2-(diethylaminomethyl)-1-propan-2-yl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1CCCCC1(C(C)C)O
Isomeric SMILES
CCN(CC)CC1CCCCC1(C(C)C)O
InChI
InChI=1S/C14H29NO/c1-5-15(6-2)11-13-9-7-8-10-14(13,16)12(3)4/h12-13,16H,5-11H2,1-4H3
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
- 2-(dimethylaminomethyl)-1-propan-2-yl-cyclohexan-1-ol benzoate hydrochloride
- 2-(dimethylaminomethyl)-1-propyl-cyclohexan-1-ol benzoate hydrochloride
- (Z)-but-2-enedioate; 2-(methylamino)-5,5-diphenyl-cyclohexan-1-ol
- 2-(piperidin-1-ylmethyl)-1-propan-2-yl-cyclohexan-1-ol benzoate hydrochloride
- 2-(piperidin-1-ylmethyl)-1-propan-2-yl-cyclohexan-1-ol
- 4-piperidin-1-ylcyclohexan-1-ol benzoate hydrochloride
- 1-(cyclohexen-1-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-methanamine
- (6E,8Z,10Z)-cycloocta[b]quinolin-6-amine
- 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-oxidanyl-pent-4-enoate
- N-ethylethanamine; 1-methoxy-4-phenyl-benzene; hydrochloride
