2-azanylidene-1,3-dihydroisoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C[N+]1=N
Isomeric SMILES
C1C2=CC=CC=C2C[N+]1=N
InChI
InChI=1S/C8H9N2/c9-10-5-7-3-1-2-4-8(7)6-10/h1-4,9H,5-6H2/q+1
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
- 4-methyl-2-(2-methylprop-2-enyl)-2-phenyl-pent-4-enenitrile
- hexa-1,5-diene; rhodium(3+); trihexafluorophosphate
- (3E)-hexa-1,3-diene; rhodium(2+)
- [fluoranyloxy(oxidanylidene)silyl] hypofluorite
- 5-[(2,4-dinitrophenyl)amino]hexanoic acid
- arsenic(3+); cobalt(2+)
- sodium; butanedioate; iron(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[2-(hexadecanoylamino)propanoylamino]pentanedioic acid
- 2-[2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]propanoylamino]pentanedioic acid
- 2-[2-(heptadecanoylamino)propanoylamino]pentanedioic acid
