1-cyclopentylheptylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1CCCC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC(C1CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H28/c1-2-3-4-8-15-18(17-13-9-10-14-17)16-11-6-5-7-12-16/h5-7,11-12,17-18H,2-4,8-10,13-15H2,1H3
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
- 1,8-dimethyl-6H-naphtho[1,2-c]isochromene
- 1-(cyclopentylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- bis(chloranyl)palladium; palladium
- 1-[bis(fluoranyl)methoxy]-4-hexyl-benzene
- actinium; 12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol
- 1-tert-butyl-4-[(dimethylsulfamoylamino)methyl]benzene
- 1-ethoxy-4-hexyl-benzene
- 1-ethyl-4-(methylsulfanylmethoxy)benzene
- 1-fluoranyl-2-hexyl-3-(trifluoromethyl)benzene
- 1-fluoranyl-3-hexyl-benzene
