2-ethyl-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C1)O
Isomeric SMILES
CCC1(CC2=CC=CC=C2C1)O
InChI
InChI=1S/C11H14O/c1-2-11(12)7-9-5-3-4-6-10(9)8-11/h3-6,12H,2,7-8H2,1H3
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
- 3-bromanyl-1-benzofuran-2-carbaldehyde
- 3-bromanyl-1-benzofuran-2-carboxylic acid
- 3-bromanyl-2-(1,3-dioxolan-2-yl)-1-benzofuran
- 2-(1,3-dioxolan-2-yl)-1-benzofuran-3-carboxylic acid
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzenecarbonitrile
- 2-(bromomethyl)-6-methyl-naphthalene
- 2-(2,2-dimethylpropyl)naphthalene
- 9-(2,2-dimethylpropyl)anthracene
- 1-(4-azanyl-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone
- ethyl 3-(4-methoxyphenyl)-4-nitro-2-(phenylcarbonyl)butanoate
