3-(3,4-dichlorophenyl)-2-(ethylamino)-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)(CC1=CC(=C(C=C1)Cl)Cl)CO
Isomeric SMILES
CCNC(C)(CC1=CC(=C(C=C1)Cl)Cl)CO
InChI
InChI=1S/C12H17Cl2NO/c1-3-15-12(2,8-16)7-9-4-5-10(13)11(14)6-9/h4-6,15-16H,3,7-8H2,1-2H3
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-(1,8-dimethylimidazo[4,5-c]quinolin-4-yl)morpholine
- 3-(3,4-dichlorophenyl)-2-(2,2-dimethylpropylamino)-2-methyl-propan-1-ol
- N,1-dimethylimidazo[4,5-c]quinolin-4-amine
- 3-(3,4-dichlorophenyl)-2-methyl-2-piperidin-1-yl-propan-1-ol
- 4-methoxy-1-(4-methoxyphenyl)imidazo[4,5-c]quinoline
- 2-[3-(1H-indol-4-yl)propyl]phenol
- 4-methoxy-1-methyl-imidazo[4,5-c]quinoline
- 1-[2-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)propan-1-one
- 3-(4-methoxyimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol
- (E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)prop-2-en-1-one
