1,2,3-triazol-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CN
Isomeric SMILES
C1=CN(N=N1)CN
InChI
InChI=1S/C3H6N4/c4-3-7-2-1-5-6-7/h1-2H,3-4H2
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
- cyclohexanone; ethene
- benzoic acid; 2,2-bis(hydroxymethyl)butyl prop-2-enoate
- 2,7-bis(bromomethyl)-9,10-bis(3,7-dimethyloctyl)-1,2-dihydrophenanthrene
- benzoic acid; (2,2-dimethyl-3-oxidanyl-propyl) prop-2-enoate
- 4-bromanyl-1-[(E)-2-[4-bromanyl-2-(3,7-dimethyloctoxy)phenyl]ethenyl]-2-(3,7-dimethyloctoxy)benzene
- hydron; phosphorus(3-)
- 9,10-bis(3,7-dimethyloctyl)-1,2-dihydrophenanthrene-2,7-dicarbaldehyde
- N-(4-nitrophenyl)-N-oxidanyl-nitrous amide
- sulfane; yttrium(3+)
- N-oxidanyl-N-(4-phenylphenyl)nitrous amide
