2,3-dihydro-1H-inden-1-ol; ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1CC2=CC=CC=C2C1O.C1CC2=CC=CC=C2C1O.C1CC2=CC=CC=C2C1O
Isomeric SMILES
CC.C1CC2=CC=CC=C2C1O.C1CC2=CC=CC=C2C1O.C1CC2=CC=CC=C2C1O
InChI
InChI=1S/3C9H10O.C2H6/c3*10-9-6-5-7-3-1-2-4-8(7)9;1-2/h3*1-4,9-10H,5-6H2;1-2H3
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
- benzene-1,2-diol; 4-ethylbenzene-1,2-diol
- 2,2,6,6-tetranitroadamantane
- 1-methyl-2,3-dipropyl-benzene
- 1-ethyl-2,3-dipropyl-benzene
- 4-propyloctan-4-ylbenzene
- 3-cyclohexyl-2-oxidanyl-5-phenyl-benzoic acid
- 3-(1-cyclohexylcyclohexyl)-5-methyl-2-oxidanyl-benzoic acid
- 5-tert-butyl-3-(1-cyclohexylcyclohexyl)-2-oxidanyl-benzoic acid
- 5-cyclohexyl-2-oxidanyl-3-(2-phenylpropan-2-yl)benzoic acid
- 2-oxidanyl-5-(1-phenylethyl)-3-(2-phenylpropan-2-yl)benzoic acid
