1-(6-methylpyridin-3-yl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
CC1=NC=C(C=C1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C12H10N4/c1-9-6-7-10(8-13-9)16-12-5-3-2-4-11(12)14-15-16/h2-8H,1H3
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
- 1-(2-methylpyridin-3-yl)benzotriazole
- (3-cyclopenta-2,4-dien-1-ylidene-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)benzene
- 3-chloranyl-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 1-[4-(trifluoromethyl)phenyl]propan-2-one
- methyl 2-acetamido-3-(1H-indol-3-yl)-3-oxidanylidene-propanoate
- 2-chloranyl-5-fluoranyl-1,3-dinitro-benzene
- 4-nitro-6-(trifluoromethyl)-1,3-benzodithiol-2-one
- 4,6-dinitro-1,3-benzodithiol-2-one
- 4-nitro-2-oxidanylidene-1,3-benzodithiole-6-carbonitrile
- 6-fluoranyl-4-nitro-1,3-benzodithiol-2-one
