hydroxymethyl(2-oxidanylideneethyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)N(CO)C(=O)O
Isomeric SMILES
C(C=O)N(CO)C(=O)O
InChI
InChI=1S/C4H7NO4/c6-2-1-5(3-7)4(8)9/h2,7H,1,3H2,(H,8,9)
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
- (E)-N-heptan-2-ylhex-4-enamide
- ethyl (2E)-2-[(4-chloranyl-1,3,5-triazin-2-yl)imino]ethanoate
- 2-heptan-3-yl-1,3-oxazole-4-carboxamide
- (E)-but-2-enedihydrazide; pyrrole-2,5-dione
- 2-[(4-chlorophenyl)amino]-3-oxidanyl-propanamide
- 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide; 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid
- 2-(4-cyclohexylbutylamino)-3-oxidanyl-propanamide
- 8-chloranyl-3-methylimino-N,5-diphenyl-phenazin-2-amine
- (E)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enoic acid
- N-chloranyl-10-(4-chlorophenyl)-N-phenyl-2-propan-2-ylimino-phenazin-1-amine
