2-(2,4-dimethoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CN3C=CC=CC3=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CN3C=CC=CC3=C2)OC
InChI
InChI=1S/C16H15NO2/c1-18-14-6-7-15(16(10-14)19-2)12-9-13-5-3-4-8-17(13)11-12/h3-11H,1-2H3
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
- ethyl 4-[(4-ethylphenyl)amino]quinoline-3-carboxylate
- ethyl 4-[(3-chloranyl-2-methyl-phenyl)amino]quinoline-3-carboxylate
- ethyl 4-[(3-chloranyl-4-methyl-phenyl)amino]quinoline-3-carboxylate
- ethyl 4-[(4-ethanoylphenyl)amino]quinoline-3-carboxylate
- ethyl 4-[(3-hydroxyphenyl)amino]quinoline-3-carboxylate
- ethyl 4-[(4-hydroxyphenyl)amino]quinoline-3-carboxylate
- 2-phenyl-5-pyridin-4-yl-1,3,4-oxadiazole
- methyl (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
- (E)-3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
- (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoic acid
