3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2O)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2O)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H14Cl2O2/c1-20-10-3-4-11-12(8-16(19)13(11)7-10)9-2-5-14(17)15(18)6-9/h2-7,12,16,19H,8H2,1H3
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
- 3,6-dimethyloxepine-2,7-dione
- 3-chloranyl-1-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene
- (3E)-6,6-bis(ethylsulfanyl)-1,1,1-tris(fluoranyl)hexa-3,5-dien-2-one
- 1-chloranyl-3-phenyl-2,3-dihydro-1H-indene
- (E)-5-(1,3-dithiolan-2-ylidene)-1,1,1-tris(fluoranyl)pent-3-en-2-one
- 3-(4-fluorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- N-propan-2-yl-N-[(1E,3E)-6,6,6-tris(fluoranyl)-5-oxidanylidene-hexa-1,3-dienyl]ethanamide
- 3-(4-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- (5R)-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one
- 3-[3,4-bis(fluoranyl)phenyl]-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
