1-cyanoethyl N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OC(=O)NC1=CC=CC=C1
Isomeric SMILES
CC(C#N)OC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C10H10N2O2/c1-8(7-11)14-10(13)12-9-5-3-2-4-6-9/h2-6,8H,1H3,(H,12,13)
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-(2-hydroxyethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide
- 6-azanyl-2-oxidanylidene-1-propyl-pyrimidine-5-carbonitrile
- 2-azanylpyridine-3-carbohydrazide
- N-(4-methylpyridin-2-yl)ethanamide
- N-(6-methylpyridin-2-yl)ethanamide
- N-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)ethanamide
- propan-2-yl N-(3-morpholin-4-ylpropyl)carbamate
- 3-[2-cyanoethyl-[(2-oxidanyl-5-phenyl-phenyl)methyl]amino]propanenitrile
- 4-[(4-dimethylaminophenyl)-(4-nitrophenyl)methyl]-N,N-dimethyl-aniline
- 1-phenyl-2-quinolin-2-yl-ethanone
