(NE)-N-(3-cyclohexylpropylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC=NO
Isomeric SMILES
C1CCC(CC1)CC/C=N/O
InChI
InChI=1S/C9H17NO/c11-10-8-4-7-9-5-2-1-3-6-9/h8-9,11H,1-7H2/b10-8+
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-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(2-methoxyphenyl)propan-2-ylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,3-triazole-4-carboxamide
- (3E)-1-(phenylmethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazinylidene)indol-2-one
- N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide
- 1-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-(3-chlorophenyl)thiourea
- N'-[(E)-[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)ethanediamide
- methyl 2-[[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)ethanediamide
- [4-[(E)-C-methyl-N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenyl] 4-methoxybenzoate
- [4-[(E)-N-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 4-chloranylbenzoate
- [2-[(E)-[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
