2-phenylhex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CO)C1=CC=CC=C1
Isomeric SMILES
C=CCCC(CO)C1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h2,4-6,8-9,12-13H,1,3,7,10H2
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
- (3bR,6aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene-7-carbaldehyde
- 7,8a-dimethyl-2,3,4,6-tetrahydronaphthalen-1-one
- ethyl 2-butylsulfanylethanoate
- 2-(2-chloranylthiophen-3-yl)ethanoic acid
- 1-fluoranylpyridin-1-ium-3-sulfonate
- 1-fluoranylpyridin-1-ium-3-sulfonic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- [[3-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-4-[[(6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanoyl]amino]-2-[(4-methoxyphenyl)methoxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]sulfanyl]phenyl]methylsulfanyl-azanyl-methylidene]azanium; 2,2-bis(chloranyl)ethanoate
- (5-ethyl-2-fluoranyl-phenyl)-methyl-cyanamide
- 2-sulfanylidene-3,4-dihydro-1H-imidazo[1,5-a]pyrimidine-8-carbonitrile
