1-methyl-2-phenyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CN2C=C1C3=CC=CC=C3
Isomeric SMILES
CC1=C2C=CC=CN2C=C1C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-12-14(13-7-3-2-4-8-13)11-16-10-6-5-9-15(12)16/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
- 2-(2,6-dimethylphenoxy)ethyl thiocyanate
- 1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-ol
- 4-(dimethylsulfamoylamino)piperidine
- N-methyl-N-(phenylmethyl)pentan-1-amine oxide
- 8-pyridin-3-yloctan-1-ol
- N-cyclohexyl-1-thiophen-2-yl-ethanimine
- N-[(1E)-1-chloranyl-2-methyl-buta-1,3-dienyl]-N-methyl-aniline
- 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 8-methoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- 6-azanyl-2-methoxy-5-nitroso-3-prop-2-ynyl-pyrimidin-4-one
