methyl N-[1-(2-chlorophenyl)ethenylamino]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNC(=C)C1=CC=CC=C1Cl
Isomeric SMILES
COC(=O)NNC(=C)C1=CC=CC=C1Cl
InChI
InChI=1S/C10H11ClN2O2/c1-7(12-13-10(14)15-2)8-5-3-4-6-9(8)11/h3-6,12H,1H2,2H3,(H,13,14)
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
- 4-(4-chlorophenyl)-5-pyridin-4-yl-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1,2,4-triazole-3-thione
- 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide
- [4-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-(2-cyanoethyl)-methyl-azanium
- 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 3-[[4-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]propanenitrile
- methyl N-[1-[1-[bis(fluoranyl)methoxy]naphthalen-2-yl]ethenylamino]carbamate
- 4-(3,4-dimethylphenyl)-2-methylimino-N-(1-pyridin-3-ylethenyl)-1,3-thiazol-3-amine
- [3-(2,4-dichlorophenyl)-4-(2-propan-2-ylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- 5-(2,4-dichlorophenyl)-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-4-(2-propan-2-ylphenyl)-1,2,4-triazole-3-thione
- bis(2-cyanoethyl)-[[4-(3,4-dimethylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium
