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5-ethyl-6-(4-hydroxyphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
5-ethyl-6-(4-hydroxyphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(CCCC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES
CCC1C(CCCC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C19H22O2/c1-2-17-18(13-6-8-15(20)9-7-13)5-3-4-14-12-16(21)10-11-19(14)17/h6-12,17-18,20-21H,2-5H2,1H3
Other Product
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- 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
- N-[(1S,2R,3S,4R)-4-[6-[[4-[2-[[4-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]amino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- N-[(1S,2R,3S,4R)-4-[6-(cyclohexylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- N-[(2R,3S,4R)-4-[6-[[(2S)-1-(4-chloranylthiophen-3-yl)butan-2-yl]amino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- N-[(1S,2R,3S,4R)-2,3-bis(oxidanyl)-4-[6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]cyclopentyl]propanamide
- N-[(2R,3S,4R)-4-[6-[[(2S)-1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-yl]amino]-2-chloranyl-purin-9-yl]-2,3-bis(oxidanyl)cyclopentylidene]propanamide
- 2-[2-(1-oxidanylidenephthalazin-2-yl)ethyl]isoindole-1,3-dione
- tert-butyl N-methyl-N-[2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethyl]carbamate
- (3S)-3-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-N-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- (3S)-3-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-N-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- N-[(E)-2-[3,4-bis(fluoranyl)phenyl]ethenyl]-2-(5-chloranyl-1-benzothiophen-3-yl)-2-[2-dimethylaminoethyloxy(methyl)phosphoryl]ethanamide
