carbonochloridic acid; N-methylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=NO.C(=O)(O)Cl
Isomeric SMILES
C=NO.C(=O)(O)Cl
InChI
InChI=1S/CHClO2.CH3NO/c2-1(3)4;1-2-3/h(H,3,4);3H,1H2
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-(3-cyclohexyl-4-phenyl-phenyl)urea
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)-N-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoyl]prop-2-enehydrazide
- ethyltin(3+) trifluoride
- naphthalen-1-yltin(3+) trifluoride
- naphthalen-1-yltin(3+)
- propyltin(3+) trifluoride
- octyltin(3+) trifluoride
- naphthalen-1-yltin(3+) tribromide
- naphthalen-1-yltin(3+) trichloride
- butyltin(3+) tribenzoate
