2,3,4,5-tetrahydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC(C2)O)C=C1
Isomeric SMILES
C1CC2=C(CC(C2)O)C=C1
InChI
InChI=1S/C9H12O/c10-9-5-7-3-1-2-4-8(7)6-9/h1,3,9-10H,2,4-6H2
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
- hydron; phenyl-(N'-phenylcarbamimidoyl)azanium; sulfate
- phenyl-(N'-phenylcarbamimidoyl)azanium; propan-2-yloxymethanedithioate
- 8,8-dimethylbicyclo[4.2.0]octa-1(6),4-diene
- 7,8-dimethylbicyclo[4.2.0]octa-1(6),4-diene
- [azanyl-[(2-methylphenyl)amino]methylidene]-(2-methylphenyl)azanium hydrochloride
- 8-methylbicyclo[4.2.0]octa-1(6),4-diene
- [3-acetyloxy-13-methyl-2-[2,2,2-tris(fluoranyl)ethoxy]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 2-ethoxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,17-diol
- 2-ethoxy-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
- 13-methyl-2-[1,1,2-tris(fluoranyl)ethoxy]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
