1-octyl-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCCCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCCCC
InChI
InChI=1S/C19H32/c1-3-5-7-8-9-11-13-19-16-14-18(15-17-19)12-10-6-4-2/h14-17H,3-13H2,1-2H3
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
- 1-octyl-4-propyl-benzene
- 1-hexyl-2-(trifluoromethyloxy)benzene
- 1-fluoranyl-4-octyl-benzene
- 5-hexadecoxy-2-phenyl-benzoic acid
- pentan-2-yl 2-[4-(4-decoxyphenyl)phenyl]carbonyloxybenzoate
- pentan-2-yl 4-acetyloxybenzoate
- decan-2-yl 2-[4-(4-octoxyphenyl)phenyl]carbonyloxybenzoate
- hexan-2-yl 2-[4-(4-hexadecoxyphenyl)phenyl]carbonyloxybenzoate
- pentan-2-yl 2-[4-(4-dodecoxyphenyl)phenyl]carbonyloxybenzoate
- pentan-2-yl 2-[4-(4-heptoxyphenyl)phenyl]carbonyloxybenzoate
