7,8-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=CC=C2O
Isomeric SMILES
C1CC2=C(C=C1)C=CC=C2O
InChI
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7,11H,2,6H2
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
- 1,2,4-triazol-1-ium-1-ylidenemethanediamine chloride
- (2R)-2-azanyl-4-methylsulfanyl-butanamide
- 2-methyl-6,7-dihydro-4H-indazol-5-one
- butanoyl bromide
- 7-isothiocyanatohept-1-ene
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-17-[3-(6-aminopurin-9-yl)propylamino]-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(2R,3S,4R,6S)-6-methyl-4-[methyl(prop-2-enyl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-2-ylethanoate
- ethyl (6S,9R,10S,11S,13S,16R,17R)-17-[3-[3-[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,5,8,10,12,14-hexamethyl-3,4,10,11,13-pentakis(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-6-yl]propylamino]propanoyloxy]-6,9-bis(fluoranyl)-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate
- (3S,4S,5S)-2,4,6-trimethylhept-1-ene-3,5-diol
- (3aR,6aR)-2,2,4-trimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- 1-methyl-4-[(E)-4-methylpent-2-en-2-yl]benzene
