N,N-di(nonyl)-4-[(E)-2-quinolin-4-ylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN(CCCCCCCCC)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
CCCCCCCCCN(CCCCCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C35H50N2/c1-3-5-7-9-11-13-17-29-37(30-18-14-12-10-8-6-4-2)33-25-22-31(23-26-33)21-24-32-27-28-36-35-20-16-15-19-34(32)35/h15-16,19-28H,3-14,17-18,29-30H2,1-2H3/b24-21+
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
- ethyl (Z)-2-cyano-3-(2-methoxyphenyl)but-2-enoate
- 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-bromanyl-phenoxy]methyl]benzenecarbonitrile
- (E)-N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
- trimethyl-[(E)-1-phenylethylideneamino]azanium
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-(4-bromophenyl)-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1,3-diethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-ethylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
