5-ethenyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC2=C1C=CC=C2O
Isomeric SMILES
C=CC1CCCC2=C1C=CC=C2O
InChI
InChI=1S/C12H14O/c1-2-9-5-3-7-11-10(9)6-4-8-12(11)13/h2,4,6,8-9,13H,1,3,5,7H2
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
- (5Z)-5-ethylidene-6-[4-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]-7,8-dihydro-6H-naphthalen-1-ol
- 5-ethyl-7,8-dihydronaphthalen-1-ol
- (5E)-5-[2-[[5-(diphenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethylidene]-7,8-dihydro-6H-naphthalen-1-ol
- methyl 7H-purin-2-yl carbonate
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine hydrate
- 2-[[2-[3-[2,2-bis(carboxymethylamino)ethyl]-2-oxidanyl-phenyl]-1-(carboxymethylamino)ethyl]amino]ethanoic acid
- 2,3-dihydroindol-1-ylphosphonic acid
- 6-methoxy-8-(4-nitrophenyl)sulfonyl-7H-purin-2-amine
- 6-[[2-(diphenylmethyl)-1H-imidazol-5-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol
- [10,13-dimethyl-2-[propan-2-yl(propan-2-ylcarbamoyl)carbamoyl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen carbonate
