3,4-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=C1)O
Isomeric SMILES
C1CC2=CC=CC=C2C(=C1)O
InChI
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6-7,11H,3,5H2
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-[8-methoxy-1-methyl-2-oxidanylidene-7-(2-propan-2-yloxyphenyl)-3H-1,4-benzodiazepin-5-yl]benzenecarbonitrile
- 2-[[2-[(3R)-3-azanylpiperidin-1-yl]-5-iodanyl-6-oxidanylidene-pyrimidin-1-yl]methyl]benzenecarbonitrile
- 3-(4-bromanylphenoxy)-6-methyl-2-(4-methylsulfonylphenyl)pyran-4-one
- 3-[[3-bromanyl-4-[(3,5-dimethoxyphenyl)methoxy]phenyl]methylamino]pyrrolidin-2-one
- 1-[2-ethoxycarbonyl-4-oxidanylidene-7-(trifluoromethyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-8-yl]pyrrole-3-carboxylic acid
- (2S)-2-[(2S,4R,5R,6R)-6-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4,5-bis(oxidanyl)oxan-2-yl]-2-(phenylmethoxycarbonylamino)ethanoic acid
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-[(4-nitrophenyl)-oxidanyl-methyl]pyrimidine-2,4-dione
- 1-(4-methylphenyl)sulfonyl-3,3-diphenyl-indol-2-one
- 6-azanyl-2-butoxy-9-[[3-(dimethoxyphosphorylmethyl)phenyl]methyl]-7H-purin-8-one
- tert-butyl (2Z,4E)-3-phenyl-5-[phenylcarbonyl-(phenylmethyl)amino]penta-2,4-dienoate
