N-phenylmethanamide; propan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1.C1=CC=C(C=C1)NC=O
Isomeric SMILES
CC(C)C1=CC=CC=C1.C1=CC=C(C=C1)NC=O
InChI
InChI=1S/C9H12.C7H7NO/c1-8(2)9-6-4-3-5-7-9;9-6-8-7-4-2-1-3-5-7/h3-8H,1-2H3;1-6H,(H,8,9)
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
- aniline; butan-2-ylbenzene; hydrochloride
- 1,2-bis(4-fluorophenyl)propan-2-ol
- N-methylaniline; propan-2-ylbenzene; hydrochloride
- (E)-but-2-enedioic acid; 1,2-diphenylpropan-2-amine
- (E)-but-2-enedioic acid; N-methyl-1,2-diphenyl-ethanamine
- 2-azanyl-N-(1,2-diphenylpropan-2-yl)-2-methyl-propanamide
- ethoxyethane; N-propan-2-ylidenehydroxylamine
- 5-(2-chloranyl-4-methyl-phenoxy)-2-nitro-benzenecarbonitrile
- 1-nitro-4-[4-(trifluoromethyloxy)phenoxy]benzene
- 1-nitro-4-[4-(trifluoromethylsulfanyl)phenoxy]benzene
