N-[2-(phenylmethyl)phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2NC=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2NC=O
InChI
InChI=1S/C14H13NO/c16-11-15-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,15,16)
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
- N,N-diethyl-2-[(2-methoxyphenyl)methylideneamino]ethanamine
- 2-(1-ethanoylnaphthalen-2-yl)oxypropanoic acid
- 2-(4-methoxyphenyl)-3-phenyl-piperidine
- N',N'-diethyl-N-[1-(3-methoxyphenyl)-2-phenyl-ethyl]ethane-1,2-diamine
- 4,7-dimethyl-1H-quinolin-2-one
- 2-[4-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-butan-2-yl]oxycarbonylbenzoic acid
- 2-(5-methylcyclohex-2-en-1-yl)isoindole-1,3-dione
- (diphenylmethyl) 4-nitrobenzoate
- (2-methylcyclopentyl) 4-nitrobenzoate
- [(4-methoxyphenyl)-phenyl-methyl] 4-nitrobenzoate
