(1R)-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)O
Isomeric SMILES
C1=CC=C2[C@@H](C=CC2=C1)O
InChI
InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H/t9-/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
- propa-1,2-dienoxybenzene
- 1-diazoethylbenzene
- 1-ethenyl-2-prop-1-ynyl-cyclopentene
- (1-methyl-3-nitro-pyrrol-2-yl)methanol
- 2-(methylsulfanylmethyl)oxolane
- methyl 7-oxidanylhept-5-ynoate
- 3-methyl-4-methylsulfanyl-butan-2-one
- 3-(4-oxidanylbutyl)-2H-furan-5-one
- (1S,5S)-5-chloranyl-5-methyl-cyclopent-2-en-1-ol
- methyl (E)-3-(2-methylprop-2-enoxy)prop-2-enoate
