(1R)-1,2-dihydroacenaphthylen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC3=C2C1=CC=C3)O
Isomeric SMILES
C1[C@H](C2=CC=CC3=C2C1=CC=C3)O
InChI
InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2/t11-/m1/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
- (Z)-3-[2,6-bis(chloranyl)phenyl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile
- (5E)-5-[[3-(2-phenylethynyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 1-[2,5-bis(chloranyl)phenyl]-3-[[(2S)-oxolan-2-yl]methyl]thiourea
- methyl 4-[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
- 4-[4-(phenylsulfonyl)piperazin-1-yl]-2-(trifluoromethyl)quinolin-1-ium
- 1-(2-chloranyl-6-methyl-phenyl)-3-[(1R)-1,2-diphenylethyl]thiourea
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2R)-1-oxidanylbutan-2-yl]thiourea
- methyl (2S)-3-(5-chloranyl-1-benzothiophen-3-yl)-2-[(4-chlorophenyl)carbonylamino]propanoate
- 2-[2,5-bis(chloranyl)phenyl]imino-3-[[(2S)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one
- methyl (2S)-2-benzamido-3-(5-chloranyl-1-benzothiophen-3-yl)propanoate
