1-(3,4-dichlorophenyl)-3-(diethylamino)-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
CCN(CC)C1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H21Cl2NO/c1-3-22(4-2)19-11-15(12-5-8-17(20)18(21)9-12)14-7-6-13(23)10-16(14)19/h5-10,15,19,23H,3-4,11H2,1-2H3
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
- (phenylmethyl) N-[2-[2-[[5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- (3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,7-bis(azanyl)-N-methyl-heptanamide chloride
- (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-azido-5-oxidanyl-phenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-[5-(aminomethyl)-1,2-oxazol-3-yl]-3-azanyl-N-methyl-propanamide chloride
- N-[2-(2-piperidin-1-ylethoxy)-9H-fluoren-9-yl]methanesulfonamide
- 2-(4-hydroxyphenyl)-3-methyl-1-(8-pyrrolidin-1-yloctyl)-1H-inden-5-ol
- dimethylaminomethyl 2-[2,6-bis(chloranyl)phenyl]-7-ethyl-5-(2-methoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- [2-[(4-hydroxyphenyl)carbonylamino]cyclopentyl] 4-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)-6-oxidanyl-phenyl]carbonyl-3,5-bis(oxidanyl)benzoate
- (2S)-2-azanyl-5-[(5-methoxy-2-nitro-phenyl)amino]pentanoic acid
- 2-[(Z)-[2-(2-piperidin-1-ylethoxy)fluoren-9-ylidene]amino]oxyethanenitrile
