4-(6-cyclopentyloxy-1-benzothiophen-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC3=C(C=C2)C=C(S3)C4=CC=C(C=C4)O
Isomeric SMILES
C1CCC(C1)OC2=CC3=C(C=C2)C=C(S3)C4=CC=C(C=C4)O
InChI
InChI=1S/C19H18O2S/c20-15-8-5-13(6-9-15)18-11-14-7-10-17(12-19(14)22-18)21-16-3-1-2-4-16/h5-12,16,20H,1-4H2
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
- (2R)-N-methylsulfonyl-2-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
- 1-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanol
- O-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl] N-methylcarbamothioate
- 3,3-dimethyl-5-(7-methylimidazo[1,2-b]pyridazin-6-yl)pentane-1-sulfonamide
- (8S,9S,11S,13S,14S,17S)-11-methyl-17-prop-1-ynyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol
- N'-[(4S)-3,4-dihydro-2H-chromen-4-yl]-N,N'-dimethyl-N-(phenylmethyl)ethane-1,2-diamine
- 5-azanyl-6-(dodecylamino)-1H-pyrimidine-2,4-dione
- 5-(2-sulfanylidenespiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-3-carbonitrile
- 3-(2,5,5,8-tetramethyl-2-oxidanyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl)pent-4-ene-1,3-diol
- N1,N4-dihexyl-N1,N4-dimethyl-cyclohexane-1,4-diamine
