1-cyclohexyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2(CCC3=CC=CC=C32)O
Isomeric SMILES
C1CCC(CC1)C2(CCC3=CC=CC=C32)O
InChI
InChI=1S/C15H20O/c16-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)15/h4-6,9,13,16H,1-3,7-8,10-11H2
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
- 1-propyl-2,3-dihydroinden-1-ol
- 1-cyclopentyl-2,3-dihydroinden-1-ol
- 1-(2-methylpropyl)-2,3-dihydroinden-1-ol
- 2-propan-2-yl-1,3-dihydroinden-2-ol
- 2-propyl-1,3-dihydroinden-2-ol
- 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
