N-[methanoyl(phenyl)amino]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C=O)NC=O
Isomeric SMILES
C1=CC=C(C=C1)N(C=O)NC=O
InChI
InChI=1S/C8H8N2O2/c11-6-9-10(7-12)8-4-2-1-3-5-8/h1-7H,(H,9,11)
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
- 7-methyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-one
- 6-(dimethylamino)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-dicarbothioamide
- (3-azanyl-1H-1,2,4-triazol-5-yl)methanol; 2-oxidanylethanoic acid
- (3-azanyl-1H-1,2,4-triazol-5-yl)methanol
- 4,6-bis(methylsulfanyl)-1,3,5-triazine-2-carbaldehyde
- 2,3-bis(chloranyl)-1,1-bis(fluoranyl)prop-1-ene
- 2-bromanylpyridine-4-carboxylic acid
- 5-ethyl-5-pyridin-4-yl-imidazolidine-2,4-dione
- 5-ethyl-5-pyridin-2-yl-imidazolidine-2,4-dione
- pentylsulfanylcyclopentane
