1-pyridin-4-ylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=NC=C3
InChI
InChI=1S/C11H8N4/c1-2-4-11-10(3-1)13-14-15(11)9-5-7-12-8-6-9/h1-8H
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
- 6-chloranyl-2-methyl-3,1-benzoxazin-4-one
- 2-(3-nitropyridin-4-yl)sulfanylaniline
- N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]ethanamide
- (6-methylpyridin-2-yl)methyl ethanoate
- dibutyl phenyl phosphite
- 4-[(2,4-dichlorophenyl)methoxy]-4-oxidanylidene-but-2-enoic acid
- 1,5-bis(bromomethyl)-2,4-bis(chloranyl)benzene
- 1,2-bis(bromomethyl)-4,5-bis(chloranyl)benzene
- [2,3,6-tris(chloranyl)phenyl]methyl ethanoate
- methyl 4-[[2-azanyl-4-(phenylmethylsulfanyl)-7,8-dihydropteridin-6-yl]methyl-methyl-amino]benzoate
