N-aminocarbonyl-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC(=O)N
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC(=O)N
InChI
InChI=1S/C9H10N2O3/c1-14-7-5-3-2-4-6(7)8(12)11-9(10)13/h2-5H,1H3,(H3,10,11,12,13)
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
- N4-(4-bromophenyl)-N6-methyl-5-nitroso-pyrimidine-2,4,6-triamine
- N-(2-diazanyl-2-oxidanylidene-ethyl)quinoxaline-2-carboxamide
- N-[10-(quinoxalin-2-ylcarbonylamino)decyl]quinoxaline-2-carboxamide
- N4-(4-bromophenyl)-N6-butyl-5-nitroso-pyrimidine-2,4,6-triamine
- 2-chloranylpyrimidine-4,6-dicarboxamide
- 2-azanylpyrimidine-4,6-dicarboxylic acid
- 2,4,6-tris(chloranyl)pyrimidine-5-carbonitrile
- 4-[(4-bromophenyl)amino]-2,6-bis(chloranyl)pyrimidine-5-carbonitrile
- 1-(4-chlorophenyl)-2-methyl-6-phenyl-pyridin-4-one
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(4-dimethylaminophenyl)methylsulfanyl]ethanone
