1,2,3-trimethylindolizine-6,7,8-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=C(C(=C(C2=C1C)C#N)C#N)C#N)C
Isomeric SMILES
CC1=C(N2C=C(C(=C(C2=C1C)C#N)C#N)C#N)C
InChI
InChI=1S/C14H10N4/c1-8-9(2)14-13(6-17)12(5-16)11(4-15)7-18(14)10(8)3/h7H,1-3H3
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
- [(1R)-1-pyridin-3-ylethyl] ethanoate
- N-[4-(dimethylamino)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl]ethanamide
- 4-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one
- S-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl) benzenecarbothioate
- (12S)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-3,11-dione
- ethyl 3,3,3-triethoxypropanoate
- 2-(4-methylphenyl)-1-benzothiophen-6-ol
- 3-methyl-5-oxidanylidene-7-phenyl-heptanoic acid
- (3S,3aS,4R,7aR)-3-(methoxymethoxy)-3a-prop-2-enyl-1,2,3,4,5,6,7,7a-octahydroinden-4-ol
- [(E,2R)-2-oxidanyl-2-phenyl-hex-4-enyl] ethanoate
