benzotriazol-1-ylmethyl(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CN1C2=CC=CC=C2N=N1
Isomeric SMILES
C[NH+](C)CN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C9H12N4/c1-12(2)7-13-9-6-4-3-5-8(9)10-11-13/h3-6H,7H2,1-2H3/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
- 3-(3-chlorophenyl)prop-2-ynyl-dimethyl-azanium
- 2-(2-methylphenyl)-3-oxidanyl-cyclopent-2-en-1-one
- 4-(1H-benzimidazol-2-ylmethyl)morpholin-4-ium
- 2-[(4-methylphenyl)sulfanylmethyl]benzoate
- 2-cyclobutylidene-2-phenyl-ethanoate
- (2R,3R)-2,3-bis(oxidanyl)-2,3-diphenyl-propanoate
- 4-nitro-2-[(Z)-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate
- 2-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminoacenaphthylen-1-one
- 4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide
- 4-[(3-acetamidophenyl)amino]-4-oxidanylidene-butanoate
