4-[1-[10-(2-methylpyrazol-3-yl)decoxy]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC=N1)CCCCCCCCCCOC(=C)C2=CC=NC3=CC=CC=C23
Isomeric SMILES
CN1C(=CC=N1)CCCCCCCCCCOC(=C)C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C25H33N3O/c1-21(23-17-18-26-25-15-11-10-14-24(23)25)29-20-12-8-6-4-3-5-7-9-13-22-16-19-27-28(22)2/h10-11,14-19H,1,3-9,12-13,20H2,2H3
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
- methyl (1S,2R,7S,8R)-7-[bis(phenylmethyl)amino]-2-oxidanyl-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizine-1-carboxylate
- (1S,9bS)-1-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-4,4-dimethyl-1,9b-dihydroazeto[1,2-c][1,3]benzoxazin-2-one
- 2,5-bis-(4-methylphenyl)sulfonyl-1,3,4-thiadiazole
- 2-[(4-nitrophenyl)methyl-(trichloromethylsulfonyl)amino]ethanoic acid
- 1-[4-(diethylamino)phenyl]-5-(4-methylsulfonylphenyl)pyrazole-3-carbonitrile
- 2-[(4S)-4-azanyl-5-(1-methylimidazol-2-yl)-5-oxidanyl-pentyl]-1-(4-methylphenyl)sulfonyl-guanidine
- 1,3-diacetyloxypropan-2-yl (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate
- (3'aR,4S,7'aR)-2,2'-di(cycloheptyl)spiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one
- tert-butyl N-[(2S)-1-(1-ethoxyethoxy)-5-oxidanylidene-5-[(phenylmethyl)amino]pentan-2-yl]carbamate
- methyl (2S)-3-methyl-2-[[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]amino]butanoate
