6-ethyl-2-phenyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C=C(C=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
CCC1=CN2C=C(C=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-2-13-8-9-16-10-15(12-17(16)11-13)14-6-4-3-5-7-14/h3-12H,2H2,1H3
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
- (5-fluoranylquinazolin-4-yl)oxy-trimethyl-silane
- 5-bromanyl-2-methylsulfanyl-pyrimidin-4-amine
- 2-bromanyl-6-pentyl-naphthalene
- 2-(4-bromophenyl)sulfonylethanenitrile
- 2-bromanyl-6-octyl-naphthalene
- 2-bromanyl-6-heptyl-naphthalene
- 2-(2,4-dimethylphenyl)-1H-indole
- 4-[(2-butyl-6,8-dimethyl-5,6,7,8-tetrahydro-4H-1,3,2-benzodioxaborinin-4-yl)methyl]piperidine-2,6-dione
- 4-[2-(6-methylpyridin-3-yl)ethynyl]benzaldehyde
- 3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
