(NE)-N-[(3-decylphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=CC(=C1)C=NO
Isomeric SMILES
CCCCCCCCCCC1=CC=CC(=C1)/C=N/O
InChI
InChI=1S/C17H27NO/c1-2-3-4-5-6-7-8-9-11-16-12-10-13-17(14-16)15-18-19/h10,12-15,19H,2-9,11H2,1H3/b18-15+
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-(3,5-dimethylphenyl)propan-1-one
- 1-(3-ethenylphenyl)propan-1-one
- 1-(2-methoxy-3,4-dimethyl-phenyl)propan-1-one
- 1-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one
- 1-(2,3,4-trimethylphenyl)propan-1-one
- 1-(5-fluoranyl-2-methoxy-phenyl)propan-1-one
- 1-[2-methyl-3-oxidanyl-1-[4-(trifluoromethyl)phenyl]pyrrolidin-1-ium-1-yl]propan-2-one hydrochloride
- (NE)-N-[(3-nonylphenyl)methylidene]hydroxylamine
- 1-[2-methyl-3-oxidanyl-1-[4-(trifluoromethyl)phenyl]pyrrolidin-1-ium-1-yl]propan-2-one
- 1-phenylethanone; (NZ)-N-(1-phenylethylidene)hydroxylamine
