7-methoxy-2-phenyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN2C=C1)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=CC(=CN2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO/c1-17-15-7-8-16-11-13(9-14(16)10-15)12-5-3-2-4-6-12/h2-11H,1H3
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
- N-[(2-methylindolizin-7-yl)methyl]ethanamide
- 2-methylindolizine-8-carboxylic acid
- 3,5-dimethyl-2-phenyl-indolizine
- (2-methylindolizin-6-yl)methanol
- indolizin-2-ylmethanamine
- 3,6-dimethyl-2-phenyl-indolizine
- 2,3,7-trimethylindolizine
- 2-indolizin-5-ylethanoic acid
- sodium octane sulfate
- 2-(4-ethoxyphenyl)propan-2-yl prop-2-enoate
