4-(1,2,4-triazol-1-yl)benzenediazonium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+]#N)N2C=NC=N2
Isomeric SMILES
C1=CC(=CC=C1[N+]#N)N2C=NC=N2
InChI
InChI=1S/C8H6N5/c9-12-7-1-3-8(4-2-7)13-6-10-5-11-13/h1-6H/q+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-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-(2-adamantylmethylamino)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- 2-azanyl-4,6-bis(chloranyl)benzoic acid
- methyl 3-ethyl-6,7-dihydro-1H-indole-2-carboxylate
- 1-pyridin-3-ylcyclohexane-1-carboxylic acid
- 3-methyl-4-phenylazanyl-benzenecarbonitrile
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 5-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pyridin-3-ol
- (4-methoxyphenyl)methyl 3-[(1E)-buta-1,3-dienyl]-7-[[(2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol
- 5-(2,3-dihydrofuran-2-yl)-2,4-dimethoxy-pyrimidine
