1,2-dicyclopentylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC=C2C3CCCC3
Isomeric SMILES
C1CCC(C1)C2=CC=CC=C2C3CCCC3
InChI
InChI=1S/C16H22/c1-2-8-13(7-1)15-11-5-6-12-16(15)14-9-3-4-10-14/h5-6,11-14H,1-4,7-10H2
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
- (5Z)-5-ethylidenefuran-2-one
- 2-ethyl-1,3-benzothiazol-5-amine
- 5-methyl-3-propyl-1H-pyrazole
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide
- 1-(1,2,4-triazol-4-yl)benzimidazole
- 1-[(3-chlorophenyl)amino]pyrrole-2,5-dione
- 4-pyrazol-1-yl-1,2,4-triazole
- 2,4,5-triphenyl-1,3,4-thiadiazine
- 1-pyrrol-1-ylpyrazole
- 2-(4-methylphenyl)-4,5-diphenyl-1,3,4-thiadiazine
