2-ethenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1N=CN=N1
Isomeric SMILES
C=CN1N=CN=N1
InChI
InChI=1S/C3H4N4/c1-2-7-5-3-4-6-7/h2-3H,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
- (Z)-3-methylpent-1-en-4-yn-1-ol
- (3S,4S)-4-cyclopropylcarbonyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one
- 3-methyl-2-(oxan-2-yloxy)butanenitrile
- N,N-dimethyl-3-oxidanylidene-oct-7-enamide
- 3-[(E)-2-cyclopropylethenyl]-1H-indole
- (E)-N,N-dimethylnon-2-enamide
- [(1R,2R,3R,4R,5R)-2-methyl-3,4,5-tris(oxidanyl)cyclopentyl]azanium chloride
- 1-[2,4-bis(fluoranyl)phenyl]propane-1,2-dione
- (E)-3-diazonio-6-ethoxy-6-oxidanylidene-hex-2-en-2-olate
- (E)-6-ethoxy-2-oxidanyl-6-oxidanylidene-hex-2-ene-3-diazonium
