1-ethenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CN=N1
Isomeric SMILES
C=CN1C=CN=N1
InChI
InChI=1S/C4H5N3/c1-2-7-4-3-5-6-7/h2-4H,1H2
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
- 3-fluoranyl-6-methoxy-quinoline
- pyrylium-3-olate
- (3S,4R,5R)-5-(hydroxymethyl)-3-methyl-piperidine-2,3,4-triol
- pyrylium-3-ol
- (3R)-3-phenylmethoxyazetidin-2-one
- 2,3,4,5-tetrahydrooxepine
- 2,3-dihydro-1,4-benzoxazepin-5-yldiazane
- but-3-ynethioamide
- 4-methyl-2,6-di(propan-2-yl)pyridine
- (E,2R)-2-(azidomethyl)-5-methyl-hex-3-en-1-ol
