1-oxidanidyl-2,3-dihydroindol-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](C2=CC=CC=C21)(N)[O-]
Isomeric SMILES
C1C[N+](C2=CC=CC=C21)(N)[O-]
InChI
InChI=1S/C8H10N2O/c9-10(11)6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,9H2
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
- iron(3+); 2-oxidanylpropanedioate
- 4,5-dihydropyrazolo[1,5-a]quinoline
- cyclohexane-1,2-dicarboxylate; iron(3+)
- 2-[(3-methoxyphenyl)methyl]pyrazolo[1,5-a]quinoline
- benzene-1,2,4,5-tetracarboxylate; iron(3+)
- 2-[(3-methoxyphenyl)methyl]-4,5-dihydropyrazolo[1,5-a]quinoline
- 5-methoxy-2-phenyl-[1,2,4]triazolo[1,5-a]quinoline
- (E)-7-[2-[(E)-3-(5-methylfuran-2-yl)-3-oxidanyl-prop-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- ethyl 2-(2,5-diphenyl-1,2,4-triazol-3-yl)ethanoate
- (2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) ethanoate
