2-(1,2,3-triazol-1-ylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CN2C=CN=N2
Isomeric SMILES
C1=CC=NC(=C1)CN2C=CN=N2
InChI
InChI=1S/C8H8N4/c1-2-4-9-8(3-1)7-12-6-5-10-11-12/h1-6H,7H2
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-[bis(4-chlorophenyl)methyl]imidazole
- 2-[imidazol-1-yl(phenyl)methyl]pyridine
- 1-[[2,3-bis(chloranyl)phenyl]methyl]imidazole
- 2-(imidazol-1-ylmethyl)pyrimidine
- (2,3-diazido-4-phenylmethoxy-butoxy)methylbenzene
- 2,3-bis(azanyl)butane-1,4-dithiol dihydrochloride
- 3-[[5-(3-oxidanylideneprop-2-enoxyamino)-1,2-dithian-4-yl]amino]oxyprop-1-en-1-one
- (10-cyclohexylcarbonyl-8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl) 2-methylpropanoate
- (8-oxidanyl-9-oxidanylidene-10-propanoyl-10H-anthracen-1-yl) propanoate
- (8-oxidanyl-9-oxidanylidene-10-propanoyl-10H-anthracen-1-yl) ethanoate
