3-cyclohexyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CCC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)C2=CCC3=CC=CC=C32
InChI
InChI=1S/C15H18/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h4-5,8-9,11-12H,1-3,6-7,10H2
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
- 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- 2-(3,5-dimethyl-7-oxidanyl-1-adamantyl)ethanoic acid
- 4,4-dimethyl-3,5-diphenyl-2,3-dihydropyrrol-2-ol
- 3-(5-pyridin-3-ylthiophen-2-yl)pyridine
- 3-(phenylmethyl)-1,3,4-thiadiazol-2-imine
- [3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]cyanamide
- sodium cyano(1,3,4-thiadiazol-2-yl)azanide
- 1-tributylstannylprop-2-en-1-one
- 5-[2,2-bis(phenylmethyl)hydrazinyl]-5-methyl-2-phenyl-1,2-oxazolidin-3-one
- 1-(4-phenylphenyl)propan-2-ol
