6-ethenyl-2-phenyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN2C=C(C=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
C=CC1=CN2C=C(C=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H13N/c1-2-13-8-9-16-10-15(12-17(16)11-13)14-6-4-3-5-7-14/h2-12H,1H2
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
- 2,4,6-tritert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]bicyclo[4.1.0]hept-2-en-5-one
- 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- 5-(2-azanylethylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[(4-methylphenyl)methylideneamino]benzenecarbonitrile
- 8-trimethylsilyloxy-3,4-dihydro-2H-naphthalen-1-one
- N-phenylisoquinolin-1-amine
- 1-(phenylmethyl)phthalazine
- 7a,12-dihydroindolo[2,3-a]quinolizine
- 2-butyl-1-oxidanidyl-3-phenyl-quinoxalin-1-ium
- N,1-ditert-butyl-3-phenyl-indole-2-carboxamide
