4-[4-(diethylaminomethyl)phenyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=C(C=C1)C2CCC(CC2)O
Isomeric SMILES
CCN(CC)CC1=CC=C(C=C1)C2CCC(CC2)O
InChI
InChI=1S/C17H27NO/c1-3-18(4-2)13-14-5-7-15(8-6-14)16-9-11-17(19)12-10-16/h5-8,16-17,19H,3-4,9-13H2,1-2H3
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
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[1-(diphenylmethyl)oxyethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- (1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-(4-azanylphenoxy)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- N-[4-[[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]oxy]phenyl]ethanamide
- (1R,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-phenoxy-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- (1R,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(phenylsulfonyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-[1-methyl-6-(2-oxidanylbutyl)piperidin-2-yl]pentan-2-ol
- 3-methyl-1-(2-methylcyclopentyl)-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclohexyl-3-methyl-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-(phenylmethyl)-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-3-tert-butyl-1-cyclopentyl-pyrazole-4-carbonitrile
