(Z)-[chloranyl(methoxy)methylidene]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=NC(=O)O)Cl
Isomeric SMILES
CO/C(=N/C(=O)O)/Cl
InChI
InChI=1S/C3H4ClNO3/c1-8-2(4)5-3(6)7/h1H3,(H,6,7)/b5-2+
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
- 7-azaspiro[2.4]heptane
- bis(methylsulfanyl)methylidenecarbamic acid
- 4-chloranyl-N-(2-methoxy-4,6-dimethyl-phenyl)butanamide
- 3-chloranyl-N-(2-methoxy-4,6-dimethyl-phenyl)propanamide
- 3-(dipropylamino)-N-(2-methoxy-4,6-dimethyl-phenyl)propanamide
- (2Z)-2-hydroxyimino-N,3-dimethyl-3-(3-methyl-1,2,4-triazol-1-yl)butanamide
- (2Z)-2-hydroxyimino-N,3-dimethyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]butanamide
- (2Z)-3-(3-cyano-1,2,4-triazol-1-yl)-2-hydroxyimino-N,3-dimethyl-butanamide
- (NE)-N-[2-methyl-2-[4-(trifluoromethyl)imidazol-1-yl]propylidene]hydroxylamine
- (2Z)-2-hydroxyimino-3-imidazol-1-yl-N,N,3-trimethyl-butanamide
