indolizine-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(N2C=C1)N)N)N
Isomeric SMILES
C1=CC2=C(C(=C(N2C=C1)N)N)N
InChI
InChI=1S/C8H10N4/c9-6-5-3-1-2-4-12(5)8(11)7(6)10/h1-4H,9-11H2
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
- 1,3-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)titanium(2+); dichloride
- 5-butyl-1,4-diphenyl-2H-pyrrolo[3,4-c]pyrrole-3,6-dione
- 2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- methane; 1,1,3-trimethylcyclohexane; dicyanate
- 1,2,5-trimethyl-3-(2-methylprop-1-enyl)cyclopenta-1,3-diene
- 2-[2,2-bis(chloranyl)ethenoxy]-1,1-bis(chloranyl)ethene
- [(3-ethylphenyl)-phenyl-methylidene]titanium(2+); 5-methylcyclopenta-1,3-diene; dichloride
- cyclohexyl 4-oxidanylbenzenesulfonate
- [(3-ethylphenyl)-phenyl-methylidene]titanium(2+)
- 3-butyl-1H-inden-1-ide; (diphenylmethylidene)titanium(2+); dichloride
