2-prop-2-enyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1N=CN=N1
Isomeric SMILES
C=CCN1N=CN=N1
InChI
InChI=1S/C4H6N4/c1-2-3-8-6-4-5-7-8/h2,4H,1,3H2
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-ethanoylimidazolidine-2,4-dione
- 4-bromanyl-3-oxidanylidene-1,2-thiazole-5-carboxamide
- 4-chloranyl-3-methoxy-aniline
- methyl 2-chloranyl-3-(3,4-dimethylphenyl)propanoate
- 5-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
- 4-(chloromethyl)-1,3-benzodioxole
- ethyl 2-chloranyl-2-[(3,4-diethoxyphenyl)methyl]-3-oxidanylidene-butanoate
- ethyl 2-chloranyl-3-(3,4-diethoxyphenyl)propanoate
- 2-azanyl-5-[(3,4-diethoxyphenyl)methyl]-1,3-thiazol-4-one
- 5-[(3,5-diethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
