2-(2,5-dimethylphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C2=CN3C=CC=CC3=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C)C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C16H15N/c1-12-6-7-13(2)16(9-12)14-10-15-5-3-4-8-17(15)11-14/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
- 2-(3,4-dimethylphenyl)-6-ethyl-indolizine
- 2-(4-bromophenyl)-8-methyl-imidazo[1,2-a]pyridine
- 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidine
- 2-(2-azanyl-1,3-thiazol-4-yl)-4-chloranyl-phenol
- 1-iodanyl-3-isocyano-benzene
- 2-(2-pyridin-2-ylethyl)aniline
- ethyl 5,7-bis(chloranyl)-1H-indole-2-carboxylate
- 2-(2-ethoxy-3-methoxy-phenyl)ethanamine
- 1-[2-(3-fluorophenyl)ethyl]piperazine
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamide
