[4-(methylaminomethyl)cyclohexyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCC(CC1)CO
Isomeric SMILES
CNCC1CCC(CC1)CO
InChI
InChI=1S/C9H19NO/c1-10-6-8-2-4-9(7-11)5-3-8/h8-11H,2-7H2,1H3
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
- 6-[4-[1-(furan-2-ylmethyl)pyrrolidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine
- (4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)boronic acid; N-methylmethanamine
- (4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)boronic acid
- 6-[4-[2-[tert-butyl(methyl)amino]ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
- 6-[4-(piperidin-3-ylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
- 6-[4-(2-diethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
- N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-3,4-bis(oxidanyl)benzamide
- 6-[4-(1-pyrrolidin-2-ylethoxy)naphthalen-1-yl]pyridin-2-amine
- 6-[4-(2-azanylcyclopentyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine
- N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]benzamide
