1-phenylpent-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)CC1=CC=CC=C1
Isomeric SMILES
C=CCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2
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
- (2Z)-2-(phenylmethylidene)-3,4-dihydropyrazol-2-ium-5-olate
- 5-hex-1-ynylpyrimidine
- (1Z)-1-(phenylmethylidene)pyrazolidin-1-ium-3-one
- 1-(1,3-dithiolan-2-ylidene)propan-2-one
- trimethyl(phospholan-1-yl)silane
- 8-azanyl-3,4-dihydro-2H-naphthalen-1-one
- (1S)-3-methyl-1-phenyl-but-3-en-1-amine
- (2S)-N-(phenylmethyl)but-3-en-2-amine
- 3-ethyl-6-methyl-5,6-dihydroindolizine
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[4-[(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)amino]butanoylamino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S,3R)-1-[[(2R)-1-[[(2R,3S)-1,3-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]hexanamide
