4-methoxyiminocyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1CCC(CC1)O
Isomeric SMILES
CON=C1CCC(CC1)O
InChI
InChI=1S/C7H13NO2/c1-10-8-6-2-4-7(9)5-3-6/h7,9H,2-5H2,1H3
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
- 4-methoxyiminocyclohexan-1-one
- 4-methyliminocyclohexan-1-ol
- 4-methyliminocyclohexan-1-one
- [(3E)-3-methoxyimino-8-oxidanylidene-7-(2,4,5-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-yl] N-ethylcarbamate
- 2-(4-chloranyl-2-methyl-phenyl)-3-oxidanyl-8-phenylmethoxyimino-4-oxaspiro[4.5]dec-2-en-1-one
- [2-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-8-phenylmethoxyimino-4-oxaspiro[4.5]dec-1-en-1-yl] ethanoate
- 8-oxidanyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 8-methoxyimino-2,4-diazaspiro[4.5]decane-1,3-dione
- [8-methoxyimino-3-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] N,N-dimethylcarbamate
- [8-methoxyimino-3-oxidanylidene-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] 2-methylpropanoate
