benzamidocarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NNC(=O)O
InChI
InChI=1S/C8H8N2O3/c11-7(9-10-8(12)13)6-4-2-1-3-5-6/h1-5,10H,(H,9,11)(H,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
- 2-oxidanylbutyl hydrogen selenite
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(methylamino)oxolan-3-ol
- methanone; ruthenium(2+)
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-4-(butylamino)-2-(hydroxymethyl)oxolan-3-ol
- 1,5-di(hexadecanoyloxy)naphthalene-2,7-disulfonic acid
- 1,3-bis(3,7-dimethyloctyl)-5,6-bis(oxidanyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one
- 6-oxidanylidene-5-(phenylmethyl)-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde
- 4-azanyl-1-[(2S,6S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-4-(tert-butylamino)-2-(hydroxymethyl)oxolan-3-ol
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-4-(cyclohexylamino)-2-(hydroxymethyl)oxolan-3-ol
