2-cyclohexyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CC3=CC=CC=C3C2
Isomeric SMILES
C1CCC(CC1)C2CC3=CC=CC=C3C2
InChI
InChI=1S/C15H20/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h4-5,8-9,12,15H,1-3,6-7,10-11H2
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
- 4,5,6,7-tetrakis(iodanyl)isoindole-1,3-dione
- 5-(chloromethyl)-1,3-dimethyl-2,3-dihydro-1H-indene
- lithium 5-bromanylisoindole-1,3-dione
- 1-cyclohexyl-2,3-dihydro-1H-indene
- N-[7-nitro-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide
- 2-(2-methyl-2,3-dihydro-1H-inden-1-yl)propanoic acid
- potassium 5-bromanylisoindole-1,3-dione
- 2,3-dihydro-1H-inden-1-yl 2-cyclohexyl-2-oxidanylidene-ethanoate
- sodium 5-bromanylisoindole-1,3-dione
- 5-chloranyl-1,3-dimethyl-2,3-dihydro-1H-indene
