2-(4-methoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C15H13NO/c1-17-15-7-5-12(6-8-15)13-10-14-4-2-3-9-16(14)11-13/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
- naphtho[1,2-b]indolizine
- 4-phenanthren-2-yl-1,3-thiazol-2-amine
- N-(4,5-diphenyl-1,3-selenazol-2-yl)ethanamide
- 2-phenylpyrrolo[2,1-a]isoquinoline
- 2-phenylpyrrolo[1,2-b]isoquinoline
- 8-phenylacenaphthyleno[1,2-d][1,3]thiazole
- phenanthro[1,2-b]indolizine
- 5-naphthalen-2-yl-2-tridecyl-4,5-dihydro-1,3-oxazole
- 1-methyl-5H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- methyl 6-chloranyl-5-nitro-pyridine-3-carboxylate
