2-propyl-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC2=CC=CC=C2C1)O
Isomeric SMILES
CCCC1(CC2=CC=CC=C2C1)O
InChI
InChI=1S/C12H16O/c1-2-7-12(13)8-10-5-3-4-6-11(10)9-12/h3-6,13H,2,7-9H2,1H3
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
- 2-cyclopentyl-1,3-dihydroinden-2-ol
- 2-(2-methylpropyl)-1,3-dihydroinden-2-ol
- 1-ethyl-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 5-methyl-1,2-di(propan-2-yl)cyclohexan-1-amine
- 1-cyclohexyl-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 5-methyl-2-propan-2-yl-1-propyl-cyclohexan-1-amine
- 1-cyclopentyl-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 1,5-dimethyl-2-propan-2-yl-cyclohexan-1-amine
- 5-methyl-1-(2-methylpropyl)-2-propan-2-yl-cyclohexan-1-amine
- 5-methyl-1-phenyl-2-propan-2-yl-cyclohexan-1-amine
