phenyl N-[4-(cyanomethyl)phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC#N
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C15H12N2O2/c16-11-10-12-6-8-13(9-7-12)17-15(18)19-14-4-2-1-3-5-14/h1-9H,10H2,(H,17,18)
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-[4-(cyanomethyl)phenyl]-2-(2-nitrophenoxy)ethanamide
- ethyl 2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]benzoate
- ethyl 4-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]benzoate
- methyl 2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]benzoate
- ethyl 5-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carboxylate
- N-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-ethanoyl-ethanamide
- 3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-one
- N-(2,5-dimethylphenyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine
- 6,7-dimethoxy-N-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinolin-1-amine
- N-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinolin-1-amine
