1-(cycloheptylamino)-3-(2,4-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC(CNC2CCCCCC2)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCC(CNC2CCCCCC2)O)C
InChI
InChI=1S/C18H29NO2/c1-14-9-10-18(15(2)11-14)21-13-17(20)12-19-16-7-5-3-4-6-8-16/h9-11,16-17,19-20H,3-8,12-13H2,1-2H3
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
- 2-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-N-(pyrimidin-4-ylmethyl)-1,3-oxazole-4-carboxamide
- N-[[8-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-fluoranyl-benzamide
- 5-phenethyl-5-[1-(quinolin-7-ylmethyl)piperidin-4-yl]imidazolidine-2,4-dione
- 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol
- N-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-1-propyl-piperidin-4-amine
- N,N-diethyl-5-methyl-3-(3-methyl-1-oxidanyl-butan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-(dimethylamino)-N-[1-[7-[(3,5-dimethylphenyl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methyl-butyl]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide
- 2-(dimethylamino)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide
- 1-(cyclopropylmethyl)-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine
