N-[formamido(phenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(NC=O)NC=O
Isomeric SMILES
C1=CC=C(C=C1)C(NC=O)NC=O
InChI
InChI=1S/C9H10N2O2/c12-6-10-9(11-7-13)8-4-2-1-3-5-8/h1-7,9H,(H,10,12)(H,11,13)
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
- 1-nitropropane
- nitrocyclohexane
- 1-nitroethylidene-bis(oxidanidyl)azanium
- sodium 1-nitroethane
- 3-methyl-1-nitro-4-(1-nitropropyl)-4H-pyridine
- 3-methyl-1-nitro-4-(1-nitrocyclohexyl)-4H-pyridine
- 3,5-dimethyl-1-nitro-4-(1-nitroethyl)-4H-pyridine
- 4-(1,1-dinitroethyl)-3,5-dimethyl-1-nitro-4H-pyridine
- 1-[2,4-bis(oxidanyl)phenyl]-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
- 3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-chromen-4-one
