methyl(phosphonocarbonyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)O)C(=O)P(=O)(O)O
Isomeric SMILES
CN(C(=O)O)C(=O)P(=O)(O)O
InChI
InChI=1S/C3H6NO6P/c1-4(2(5)6)3(7)11(8,9)10/h1H3,(H,5,6)(H2,8,9,10)
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
- (Z)-3-azanyl-2-ethanoyl-but-2-enoic acid
- carbonochloridoyl-(2,3-dihydro-1-benzofuran-7-yloxycarbonyl)-dimethyl-azanium
- ethyl (E)-3-[[3-(trifluoromethyl)phenyl]methoxycarbonylamino]but-2-enoate
- (2Z)-2-hydroxyimino-3,3-dimethyl-butanenitrile
- (3,4-dichlorophenyl)methyl N-[(Z)-4-(methylamino)-4-oxidanylidene-but-2-en-2-yl]carbamate
- (NZ)-N-(4-phenyl-1,3-dithiolan-2-ylidene)hydroxylamine
- ethyl (E)-3-(1-phenylethoxycarbonylamino)but-2-enoate
- N-phosphonocarbonylcarbamate
- (NZ)-N-(1,3-oxathian-2-ylidene)hydroxylamine
- (NE)-N-(1,3-oxathiolan-2-ylidene)hydroxylamine
