(NE)-N-(2-ethoxycyclooctylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCCCCCC1=NO
Isomeric SMILES
CCOC\1CCCCCC/C1=N\O
InChI
InChI=1S/C10H19NO2/c1-2-13-10-8-6-4-3-5-7-9(10)11-12/h10,12H,2-8H2,1H3/b11-9+
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
- 2-naphthalen-1-yl-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide
- 2-oxidanyl-N-[(E)-1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethylideneamino]ethanamide
- (4E)-4-(diphenylhydrazinylidene)butanal
- (E,8E)-8-(diphenylhydrazinylidene)oct-2-enal
- N-[(E)-(4-bromanyl-5-methyl-hexylidene)amino]-N-phenyl-aniline
- (6E)-6-(diphenylhydrazinylidene)-2-methyl-hexan-3-ol
- N-(3-chlorophenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]ethanediamide
- [4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate
- (NE)-N-[1-(4-ethenylphenyl)ethylidene]hydroxylamine
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-aniline
