2-[(E)-2-(5-chloranyl-2,3-dimethoxy-phenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Cl)C=CC2=NC3=CC=CC=C3C=C2)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Cl)/C=C/C2=NC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C19H16ClNO2/c1-22-18-12-15(20)11-14(19(18)23-2)8-10-16-9-7-13-5-3-4-6-17(13)21-16/h3-12H,1-2H3/b10-8+
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-[6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoic acid
- (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile
- 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-1H-quinazolin-4-one
- 2,3,5,6-tetrakis(fluoranyl)-4-[(E)-3-morpholin-4-ylprop-1-enyl]-N-(phenylmethyl)aniline hydrochloride
- (Z)-3-(1-naphthalen-2-ylpyrrol-2-yl)-2-phenyl-prop-2-enenitrile
- [2,4-bis(chloranyl)-6-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
- 2-[(E)-2-(3-iodanyl-4-methoxy-phenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
- ethanedioic acid; 1-ethyl-4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine
- 1-ethyl-4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine
- 2-[(E)-2-(5-iodanyl-2-methoxy-phenyl)ethenyl]quinoline
