(1S)-3,7-dimethyl-1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C(C=C2)C)C(C1)O
Isomeric SMILES
CC1=CC2=C(C=C(C=C2)C)[C@H](C1)O
InChI
InChI=1S/C12H14O/c1-8-3-4-10-5-9(2)7-12(13)11(10)6-8/h3-6,12-13H,7H2,1-2H3/t12-/m0/s1
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
- [(1S,3R)-8-methanoyl-3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- N-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine
- [(1S,3R)-3,7-dimethyl-8-[(E)-3-oxidanylideneprop-1-enyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- 2-[4-[4-(4-azanyl-7,7-dimethyl-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-1-bicyclo[2.2.2]octanyl]ethanoic acid
- [(1S,3R)-3,7-dimethyl-8-[(1E,3S)-3-oxidanylhexa-1,5-dienyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- N-(2-aminophenyl)-4-[3-chloranyl-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide
- [(1S,3R)-3,7-dimethyl-8-[(E)-2-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- 4-(2-azanylethoxy)-3,5-bis(chloranyl)-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide
- O1-cyclohexyl O4-prop-2-enyl (2R,3R)-3-[[(2S)-2-[[(2S,3S)-1-[(2R)-2-[[(2R,3R)-2-[[(3R)-3-[(2S,3S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3-phenylmethoxy-butanoyl]oxy-14-methyl-pentadecanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]-3-oxidanyl-pyrrolidin-2-yl]carbonylamino]-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]-2-phenylmethoxy-butanedioate
- (1-cyclopropylpiperidin-3-yl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone
