2,3-dihydro-1H-inden-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)CO
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)CO
InChI
InChI=1S/C10H12O/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6,11H,1-3,7H2
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
- 5-(bromomethyl)-2,3-dihydro-1H-indene
- 7-(4-methoxyphenyl)-5-methylidene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one
- (7S)-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
- 1,2,3,9-tetramethoxy-5H-benzo[a]heptalen-10-one
- (2,4-dimethoxyphenyl)-diphenyl-methanol
- 1-pyrrol-1-ylpyrrole-2,5-dione
- 2-(pyrrol-1-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- ethyl 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- 5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-one
- N-(3,4-dichlorophenyl)quinolizin-2-imine
