1-phenylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC=C1
Isomeric SMILES
CC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
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
- 2-phenylethanamide
- N-(4-bromophenyl)ethanamide
- (4-methylphenyl) 2-methylpropanoate
- 2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoic acid
- 3-(4-propan-2-ylphenyl)butanal
- N1,N4-di(octan-2-yl)benzene-1,4-diamine
- N-(4-hydroxyphenyl)octadecanamide
- 1-chloranyl-4-isocyanato-benzene
- 4-butylaniline
- (4-methoxyphenyl)methyl ethanoate
