N,N-diheptyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
CCCCCCCN(CCCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C31H42N2/c1-3-5-7-9-13-25-33(26-14-10-8-6-4-2)29-21-18-27(19-22-29)17-20-28-23-24-32-31-16-12-11-15-30(28)31/h11-12,15-24H,3-10,13-14,25-26H2,1-2H3/b20-17+
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-[2,4-bis(fluoranyl)phenyl]-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- (NE)-N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzenesulfonamide
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(phenylsulfanylmethyl)benzohydrazide
- (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-fluorophenyl)prop-2-enamide
- ethyl 2-[4-[(E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate
- N-chloranyl-1-(4-chlorophenyl)-1-phenyl-methanimine
- (E)-2-methyl-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- (8Z)-8-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-6H-[1,3]dioxolo[4,5-e]indol-7-one
- (NZ)-N-(2-chloranyl-7-nitro-fluoren-9-ylidene)hydroxylamine
