methylidenecarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=O)O
Isomeric SMILES
C=NC(=O)O
InChI
InChI=1S/C2H3NO2/c1-3-2(4)5/h1H2,(H,4,5)
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-cyclopropyl-6-fluoranyl-7-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-azabicyclo[4.1.0]heptan-4-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- (phenylmethyl) 7,7-bis(bromanyl)-5-(oxan-2-yloxymethyl)-4-azabicyclo[4.1.0]heptane-4-carboxylate
- 4-tert-butyl-4,5-dimethyl-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.0]hexane-6,6-dicarboxylic acid
- methyl 3-[tert-butyl(dimethyl)silyl]oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- azane; tert-butyl N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]carbamate
- [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
- 4-(oxan-2-yloxy)-3-[(phenylmethyl)amino]butanenitrile
- 4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile
- 5-butyl-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-7,8-diamine
- 4,6-dimethyl-5-(oxan-2-yloxymethyl)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane
