(NZ)-N-(cyclohexylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=NO
Isomeric SMILES
C1CCC(CC1)/C=N\O
InChI
InChI=1S/C7H13NO/c9-8-6-7-4-2-1-3-5-7/h6-7,9H,1-5H2/b8-6-
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-[(Z)-butan-2-ylideneamino]urea
- 5-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide
- 5-azanyl-N-methyl-3-morpholin-4-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazole-1-carbothioamide
- 5-azanyl-N-[(E)-(4-cyanophenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide
- 4-ethanoyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile
- (6Z)-6-[[(2-bromanyl-5-methyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide
- 5-azanyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothiohydrazide
- 5-azanyl-N-methyl-3-morpholin-4-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-1-carbothioamide
- 5-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide
