(NZ)-N-(1-chloranylbutan-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)CCl
Isomeric SMILES
CC/C(=N/O)/CCl
InChI
InChI=1S/C4H8ClNO/c1-2-4(3-5)6-7/h7H,2-3H2,1H3/b6-4-
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
- 1,1-bis(oxidanyl)butyl prop-2-enoate; 3-oxidanylidenebutanoate
- 6-benzamido-6-(dipropylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,1-bis(oxidanyl)butyl prop-2-enoate
- 2-methyloctane-3,3-diamine
- N1,N1'-bis(phenylmethyl)hexane-1,1-diamine
- N1,N1'-bis(2-methylpropyl)hexane-1,1-diamine
- N1,N1'-di(propan-2-yl)hexane-1,1-diamine
- 1-phenyl-3-(phenylmethyl)heptane-2,2-diamine
- 2-methyl-4-propan-2-yl-octane-3,3-diamine
- N1,N1'-diethylhexane-1,1-diamine
