2-(1H-inden-1-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2C=CC3=CC=CC=C23)O
Isomeric SMILES
C1CCC(C(C1)C2C=CC3=CC=CC=C23)O
InChI
InChI=1S/C15H18O/c16-15-8-4-3-7-14(15)13-10-9-11-5-1-2-6-12(11)13/h1-2,5-6,9-10,13-16H,3-4,7-8H2
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
- 1-[2-(1H-inden-1-yl)cyclohexyl]-1H-indene
- 2,4-dioxabicyclo[3.2.0]hept-1(5)-en-3-one
- dilithium 1,1,2-triphenylbutan-2-ylbenzene
- 1,1,2-triphenylbutan-2-ylbenzene
- 2-propylheptane-1-thiol
- tert-butyl propan-2-yl carbonate hydrate
- 2-iodanyl-3-methyl-heptane dicarbonate hydrate
- 2-iodanyl-3-methyl-heptane
- 10-methylundecane-1-thiol
- 2,4,5-trimethyl-2,3-dihydropyran-6-one
