2-[(Z)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H14N2O3/c24-23(25)18-10-6-16(7-11-18)21-14-13-19(26-21)12-9-17-8-5-15-3-1-2-4-20(15)22-17/h1-14H/b12-9-
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
- 1,3,4,6-tetramethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
- (5Z)-3-ethyl-5-[(E,4E)-4-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (NE)-4-bromanyl-N-[dimethylamino-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- 4-methyl-6-(4-methylpiperazin-1-yl)-1,3-diazinane-2-thione
- [5-[2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl benzoate
- 6-[3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-1,2,4-triazinane-3,5-dione
- 9-methyl-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 6,7,8,9,9a,12-hexahydroisoindolo[1,2-b]quinazolin-11-ium-10-thione
- 6-oxidanyl-1,3-diphenyl-1,3-diazinane-2,4-dione
