1-methyl-4-(4-pentylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C
InChI
InChI=1S/C18H22/c1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
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
- 3,3-bis(chloranyl)-2,2-dimethyl-propanoic acid
- methyl 1-azanyl-4-[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 2-[2-acetyloxyethyl(2-hydroxyethyl)amino]ethyl ethanoate
- 3-chloranyl-4-(dimethylamino)benzenediazonium tetrafluoroborate
- 3-chloranyl-4-(dimethylamino)benzenediazonium
- 4-[(4-azanyl-3-methyl-phenyl)-propan-2-yl-amino]butane-1-sulfonic acid
- [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-imidazolidin-4-yl] octanoate
- 4-heptyl-N-phenyl-aniline
- 4-heptyl-N-(4-heptylphenyl)aniline
- 2-(1-ethylcyclopentyl)-4,6-dimethyl-phenol
