1,2-dipentylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C2=CC=CC=C2C=C1)CCCCC
Isomeric SMILES
CCCCCC1=C(C2=CC=CC=C2C=C1)CCCCC
InChI
InChI=1S/C20H28/c1-3-5-7-11-17-15-16-18-12-9-10-14-20(18)19(17)13-8-6-4-2/h9-10,12,14-16H,3-8,11,13H2,1-2H3
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
- (5Z)-5-octylidene-4-oxidanyl-4-(4-phenoxybutyl)-2-phenylsulfanyl-cyclopent-2-en-1-one
- 5-chloranyl-7-(2-ethylhexyl)quinolin-8-ol
- methyl (7Z)-7-[2-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-4-methylsulfanyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-ynoate
- N2,N4,N6,1,3,5-hexamethyl-1,3,5,2,4,6-triazatriborinane-2,4,6-triamine
- 1-(1-methoxypropoxy)propan-2-ol
- 1',3-dimethylspiro[1H-quinazoline-4,5'-imidazolidine]-2,2',4'-trione
- 3-methoxy-5-methylsulfinyl-pyridine
- 3-methylsulfonylquinoline
- 3,3-dinitropentane
- 3,4-dimethylhexane-3,4-diamine
