5,8-dimethylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N2C1=CC=C2)C
Isomeric SMILES
CC1=CC=C(N2C1=CC=C2)C
InChI
InChI=1S/C10H11N/c1-8-5-6-9(2)11-7-3-4-10(8)11/h3-7H,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
- 7-tert-butyl-4-methyl-1H-indole
- 7-tert-butyl-4-propyl-1H-indole
- 7-tert-butyl-4-phenyl-1H-indole
- [tert-butyl(dimethyl)silyl] 4-methylbenzenesulfonate
- tri(propan-2-yl)silyl 4-methylbenzenesulfonate
- 8-propylindolizine
- 1,4-dimethyl-1,2,4-triazol-4-ium-3-thiolate
- 1-methyl-4-phenyl-5-phenylimino-1,2,4-triazolidine-3-thione
- (Z)-3-azanyl-1-(4-methylphenyl)but-2-en-1-one
- 7,8-dimethylpurine
