1-pyrazin-2-ylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=NC=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=NC=CN=C3
InChI
InChI=1S/C10H7N5/c1-2-4-9-8(3-1)13-14-15(9)10-7-11-5-6-12-10/h1-7H
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
- 2-(2-methyl-1-phenyl-prop-1-enyl)-1H-indole
- ethyl 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoate
- 3-cyano-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-olate
- 4-oxidanyl-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrole-3-carbonitrile
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide
- (1-ethanoylindazol-3-yl)methyl ethanoate
- 4-[(2-methoxy-5-nitro-phenyl)methyl]morpholine
- (3R)-3-tert-butyl-2,3,4,9-tetrahydro-1H-carbazole
- 5-(1H-indol-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 3-methyl-4H-furo[3,2-b]quinoxalin-2-one
