bis(azanyl)methylidene-(indol-3-ylidenemethylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN[NH+]=C(N)N)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN[NH+]=C(N)N)C=N2
InChI
InChI=1S/C10H11N5/c11-10(12)15-14-6-7-5-13-9-4-2-1-3-8(7)9/h1-6,14H,(H4,11,12,15)/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
- (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylazaniumyl]propyl]azanium
- bis(2,2-diethoxyethyl)-methyl-azanium
- bis(azanyl)methylidene-[(5-bromanylindol-3-ylidene)methylamino]azanium
- (3R)-1-methylpiperidin-3-ol
- bis(azanyl)methylidene-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]azanium
- (2S)-2-azaniumylpent-4-enoate
- 2-azaniumyl-1,3-dihydroindene-2-carboxylate
- 5-azanyl-4,6-dimethyl-pyridine-3-carboxylate
- 4-pentoxybenzoate
- (3aR,7aR)-2-(1,3-thiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
