2-hexyl-6-(6-hexylnaphthalen-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)CCCCCC
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)CCCCCC
InChI
InChI=1S/C32H38/c1-3-5-7-9-11-25-13-15-29-23-31(19-17-27(29)21-25)32-20-18-28-22-26(12-10-8-6-4-2)14-16-30(28)24-32/h13-24H,3-12H2,1-2H3
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
- [4-[2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]ethyl]-2-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]phenyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- (4,6a,6b,8a,11,11,14a-heptamethyl-1-oxidanylidene-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picen-4a-yl)methyl ethanoate
- 1-(4-chlorophenyl)-N-[4-[4-[(4-chlorophenyl)methylideneamino]phenyl]phenyl]methanimine
- 2,2,4,4-tetrakis(chloranyl)-6-methyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- ethyl 4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazine-1-carboxylate
- 1-(4-pentylcyclohexyl)-4-[4-(4-propylcyclohexen-1-yl)phenyl]benzene
- 4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-2-ol
- 2-[(4-methylphenyl)amino]-3-(4-phenylpiperazin-1-yl)naphthalene-1,4-dione
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)isoquinoline
- 3-[(4-bromophenyl)amino]-4-chloranyl-1-(4-nitrophenyl)pyrrole-2,5-dione
