2,3,4,5-tetrahydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C(CC2)O
Isomeric SMILES
C1CC2=C(C=C1)C(CC2)O
InChI
InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h2,4,9-10H,1,3,5-6H2
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
- 4-(2-oxidanylcyclohexa-1,5-dien-1-yl)phenol
- 6-(phenylmethyl)-1,2-oxathiane 2,2-dioxide
- 2-azanyl-2,2-bis(sulfanyl)ethanol
- 2-(sulfanylmethyl)benzenesulfonic acid
- 1-(sulfanylmethyl)cyclohexane-1-sulfonic acid
- 2,2-bis(bromomethyl)propane-1,3-disulfonic acid
- (E)-1-phenyl-7-sulfanyl-hept-1-ene-4-sulfonic acid
- 6,6-bis(prop-2-enyl)-1,2-oxathiane 2,2-dioxide
- 2-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- 1,1-bis(oxidanyl)butan-2-yl-oxidanidyl-azanium
