2-(1H-inden-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CCO
Isomeric SMILES
C1C2=CC=CC=C2C=C1CCO
InChI
InChI=1S/C11H12O/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,7,12H,5-6,8H2
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
- methyl 2-(3H-inden-1-yl)ethanoate
- 3-methyl-N-phenyl-1,3-oxazolidin-2-imine
- 1,4-dioxa-8-azaspiro[4.5]decane-9-carboxylic acid
- 2-(4-methylphenyl)furan-3-carboxylic acid
- 2-(4-nitrophenyl)furan-3-carboxylic acid
- 5-(4-chlorophenyl)-3-pyrrolidin-1-yl-1,2,4-triazine
- methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,10-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2,3-diazidopropoxymethylbenzene
- 3-phenylmethoxypropane-1,2-diamine
- 2-methyl-1-(3-nitrophenyl)propan-2-ol
