methyl N-[(E)-(2-methoxyphenyl)methylideneamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NNC(=O)OC
Isomeric SMILES
COC1=CC=CC=C1/C=N/NC(=O)OC
InChI
InChI=1S/C10H12N2O3/c1-14-9-6-4-3-5-8(9)7-11-12-10(13)15-2/h3-7H,1-2H3,(H,12,13)/b11-7+
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-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- methyl N-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamate
- 7-(3-chloranylbut-2-enyl)-3-methyl-8-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide
- 7-ethyl-3-methyl-8-[(2Z)-2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]purine-2,6-dione
- 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
- 2-(benzimidazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide
- 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-benzimidazol-2-amine
- 2-[2-[(E)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- 2-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-one
