methyl N-[1-(4-chlorophenyl)ethenylamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNC(=C)C1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)NNC(=C)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H11ClN2O2/c1-7(12-13-10(14)15-2)8-3-5-9(11)6-4-8/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
- 2-(benzotriazol-1-ylmethylidene)-3H-1,3-benzoxazole
- bromanylzinc(1+); 4,5-dimethoxy-3H-pyridin-3-ide
- 3-[1-(benzimidazol-2-ylidene)pentyl]-1,2-dihydrobenzotriazole
- magnesium 2-(3H-thiophen-3-id-5-yl)-6-thiophen-2-yl-pyridine bromide
- 2-[[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-oxidanyl-methyl]-(2-naphthalen-2-ylpropan-2-yl)amino]ethanol
- trilithium (E)-tert-butylazanidyl-[(5Z)-5-(4-methylphenyl)sulfonylimino-3H-pyridin-3-id-2-ylidene]methanolate
- 3H-1-benzothiophen-3-ide; cadmium(2+)
- 2-[(3S,4R,5R)-6-(5,5-dimethyl-1,3-dioxan-2-yl)-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-hex-1-en-2-yl]-1,1-dimethyl-diazane
- 5-methylpyrimido[4,5-b]quinoline-2-thiolate; phenylmercury(1+)
- (4-methylphenyl)mercury(1+); 5-methylpyrimido[4,5-b]quinoline-2-thiolate
