1-phenylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)CCCC1=CC=CC=C1
InChI
InChI=1S/C13H18O/c1-2-7-13(14)11-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3
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
- methyl 4-nitroheptanoate
- diethoxyphosphoryl cyclohexanecarboxylate
- diethoxyphosphoryl 2-prop-2-enylbenzoate
- (2S)-2-[[(Z,3S)-6-methoxy-2,2-dimethyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol
- (2S)-2-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]ethanol
- (2S)-2-[[(1E,3S,5Z)-6-methoxy-1-phenyl-hexa-1,5-dien-3-yl]amino]-2-phenyl-ethanol
- (2S)-2-[[(3R,4S)-4-methoxy-2,2-dimethyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol
- (2S)-2-phenyl-2-[(phenylmethylidene)amino]ethanol
- magnesium 1-methanidyl-4-methoxy-benzene bromide
- (2S)-2-[bis(phenylmethyl)amino]-N-methoxy-N-methyl-propanamide
