2-phenyl-1H-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C[NH2+]2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C[NH2+]2
InChI
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,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
- N1,N2-bis(4-azanyl-3,5-dimethyl-phenyl)benzene-1,2-dicarboxamide
- N1,N2-bis(4-aminophenyl)benzene-1,2-dicarboxamide
- N1,N3-bis(4-azanyl-3,5-dimethyl-phenyl)benzene-1,3-dicarboxamide
- N1,N3-bis[4-(dodecylamino)phenyl]benzene-1,3-dicarboxamide
- 2-(3,4,5-trimethoxypyridin-2-yl)ethylsilicon
- 6,7-dihydrobenzo[d][1]benzoxepine-8,11-dicarboxylate
- 6,7-dihydrobenzo[d][1]benzoxepine-8,11-dicarboxylic acid
- N-[(E)-(9-methylcarbazol-9-ium-9-yl)methylideneamino]-N-phenyl-aniline
- 1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)indene-4-carboxylic acid
- (E)-4-azanyl-5,5,5-tris(chloranyl)pent-3-en-2-one
