carbonochloridoyl(methyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)O)C(=O)Cl
Isomeric SMILES
CN(C(=O)O)C(=O)Cl
InChI
InChI=1S/C3H4ClNO3/c1-5(2(4)6)3(7)8/h1H3,(H,7,8)
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
- (5E)-5-(2,2-dimethyl-1-nitroso-propylidene)-1,2-dihydro-1,2,3-triazole
- (Z)-3-azanyl-2-ethanoyl-but-2-enoate
- methyl(phosphonocarbonyl)carbamic 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
