1-methyl-4-(methylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(CC1)NC)O
Isomeric SMILES
CC1(CCC(CC1)NC)O
InChI
InChI=1S/C8H17NO/c1-8(10)5-3-7(9-2)4-6-8/h7,9-10H,3-6H2,1-2H3
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-oxa-8-azaspiro[4.5]decane; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone
- N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-fluoranyl-benzamide
- 7-phenoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid
- N-[7-(1,4-dioxan-2-ylmethoxy)-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide
- 1-methylpiperidin-1-ium-1-carboxylic acid
- 4-(methoxymethyl)piperidine; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) 7-phenylmethoxy-3,4-dihydro-2H-quinoline-1-carboxylate
- N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2,3-dimethyl-benzamide
- 7-phenylmethoxy-2,3-dihydro-1H-quinolin-4-one
