isoindol-2-ium-1,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N)[NH2+]C2=N
Isomeric SMILES
C1=CC=C2C(=C1)C(=N)[NH2+]C2=N
InChI
InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11)/p+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
- 2-[7-(3-methylbutyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]butane
- 5,7,8-trimethoxy-3-(4-methoxyphenyl)chromen-4-one
- N-cyclohexyl-4-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
- 2-[8-(2-ethylhexanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxyphenyl)ethanamide
- N-tert-butyl-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- diethyl 3-methyl-5-(2-quinolin-2-ylcarbonyloxyethanoylamino)thiophene-2,4-dicarboxylate
- undec-5-yn-2-one
- 1-[(3-chlorophenyl)methyl]-1-methyl-3-prop-2-enyl-thiourea
- [4-[(4-bromophenyl)iminomethyl]-2-methoxy-phenyl] 2-prop-2-enylsulfanylethanoate
