ethyl (NZ)-N-[acetamido-(2-bromophenyl)methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=C(C1=CC=CC=C1Br)NC(=O)C
Isomeric SMILES
CCOC(=O)/N=C(/C1=CC=CC=C1Br)\NC(=O)C
InChI
InChI=1S/C12H13BrN2O3/c1-3-18-12(17)15-11(14-8(2)16)9-6-4-5-7-10(9)13/h4-7H,3H2,1-2H3,(H,14,15,16,17)
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
- (6E)-6-[(2,4-dichlorophenyl)methylidene]-1-methyl-4,5-dihydrocyclopenta[c]pyrazole
- (E)-[1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate
- (4Z)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione
- [4-[(E)-[(3E)-3-[[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyphenyl]methylidene]-2-oxidanylidene-cyclohexylidene]methyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate
- 4-(3-pyridin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile
- 3-(2,4-dichlorophenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (2Z,5E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-3-[(4-methylphenyl)methyl]-5-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-1,3-thiazolidin-4-one
- 3-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
- 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- 2-[5,5-dimethyl-2-oxidanylidene-4-[oxidanyl(phenylcarbamoyl)amino]-3-phenyl-imidazolidin-1-yl]-N-[(Z)-(3-nitrophenyl)methylideneamino]propanamide
