2-[(E)-2-(5-iodanyl-2-methoxy-phenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)C=CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=C(C=C(C=C1)I)/C=C/C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H14INO/c1-21-18-11-8-15(19)12-14(18)7-10-16-9-6-13-4-2-3-5-17(13)20-16/h2-12H,1H3/b10-7+
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-[(E)-2-quinolin-2-ylethenyl]phenyl] propanoate
- 4-[(E)-3-(diethylamino)prop-1-enyl]-2,3,5,6-tetrakis(fluoranyl)-N-(3-methoxypropyl)aniline; ethanedioic acid
- (E)-2-(3,4-dichlorophenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enenitrile
- (E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
- (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile
- N-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxamide
- 2-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
- 2-[(E)-2-(2-bromanyl-5-ethoxy-phenyl)ethenyl]quinoline
- (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
- 5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-pyridin-3-yl-1,2,4-oxadiazole
