1-phenylpentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC[11C](=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3/i11-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyanomethyl N-azanyl-N-methyl-carbamodithioate
- [2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol; 4-[[(5-oxidanyl-5-oxidanylidene-pentyl)-[2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethyl]amino]methyl]benzoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- [4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]methyl 5,5-dimethyl-6-oxidanylidene-3-(phenethylcarbamoyl)-7-phenyl-3-[[4-(trifluoromethyl)phenyl]methyl]-1H-cyclopenta[c]pyridine-2-carboxylate
- (7S,10S,13S,16R,19S,22S)-22-[[(2S)-2-acetamidohexanoyl]amino]-19-(aminomethyl)-13-[3-[bis(azanyl)methylideneamino]propyl]-10-(1H-indol-3-ylmethyl)-9,12,15,18,21,24-hexakis(oxidanylidene)-16-(phenylmethyl)-1-oxa-2,8,11,14,17,20-hexazacyclotetracosane-7-carboxamide
- (2S)-2-[[(4R)-4-[[(2R)-2-[3-[(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(hydroxymethyl)-6-oxidanyl-oxan-4-yl]oxybutanoylamino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-6-[[(2S)-4-oxidanyl-4-oxidanylidene-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoyl]amino]hexanoic acid
- (4R,7S,10S,13S,16R,19S,22R)-13-(4-azanylbutyl)-22-(2-azanylethanoylamino)-16-(1H-indol-3-ylmethyl)-10-[(1R)-1-oxidanylethyl]-6,9,12,15,18,21-hexakis(oxidanylidene)-7,19-bis(phenylmethyl)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxylic acid
- [2-[(2R,3S,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-1-bis(prop-2-enoxy)phosphoryl-ethyl] [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl phosphate; triethylazanium
- 6-[3-methyl-2-[(1E,3E,5Z)-5-[3-methyl-5-sulfo-1,3-bis(4-sulfobutyl)indol-2-ylidene]penta-1,3-dienyl]-5-sulfo-3-(4-sulfobutyl)indol-1-ium-1-yl]hexanoic acid
