3,6-dimethylindolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC=C2C=C1)C
Isomeric SMILES
CC1=CN2C(=CC=C2C=C1)C
InChI
InChI=1S/C10H11N/c1-8-3-5-10-6-4-9(2)11(10)7-8/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
- (3E)-3-[[(4-imidazol-1-ylphenyl)amino]-oxidanyl-methylidene]-2-methyl-4a,8a-dihydro-1H-isoquinolin-4-one
- 2-methyl-4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidine
- 4-methyl-6-(trifluoromethyl)pyrimidine
- 5,6-dimethoxy-1,2-dimethyl-indole
- 5,6-dimethoxy-2-methyl-1-methylsulfonyl-indole
- 5-chloranyl-1,3-dimethyl-indole
- 5-fluoranyl-1,2-dimethyl-indole
- 6-chloranyl-1,3-dimethyl-indazole
- 2-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine
- carbonochloridoylboron; 1,4-dimethoxy-2,3,5-trimethyl-benzene-6-ide; yttrium
