1-(methyliminomethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1(CCCCC1)O
Isomeric SMILES
CN=CC1(CCCCC1)O
InChI
InChI=1S/C8H15NO/c1-9-7-8(10)5-3-2-4-6-8/h7,10H,2-6H2,1H3
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
- N-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-oxidanylidene-cyclohexane-1-carbothioamide
- 6-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride
- 14-oxa-1$l^{3},13-disilabicyclo[10.2.0]tetradecane 13-oxide
- 6-(chloromethyl)imidazo[1,2-a]pyridine
- [dimethyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxy-silicon
- 6-(4-chloranylbutylsulfinylmethyl)imidazo[1,2-a]pyridine
- chloranyl-hex-5-en-2-yl-dimethyl-silane
- (2Z)-N-methyl-1-(4-nitroimidazol-1-yl)-2-phenylmethoxyimino-cyclohexane-1-carbothioamide
- ethoxy(methyl)silicon
- N-(1-triethoxysilylpropyl)cyclohexanamine
