1-prop-2-ynyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C=NN=N1
Isomeric SMILES
C#CCN1C=NN=N1
InChI
InChI=1S/C4H4N4/c1-2-3-8-4-5-6-7-8/h1,4H,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
- 1,3-bis(prop-2-ynyl)urea
- [(8E,10E,12E,14R)-14-oxidanylheptadeca-8,10,12-trien-4,6-diynyl] ethanoate
- 7-(diphenylmethylidene)-5,5-diphenyl-1,4-dioxepane-2,3-dione
- 8-(diphenylmethylidene)-3,3-diethyl-6,6-diphenyl-1,5-dioxocane-2,4-dione
- 6-(diphenylmethylidene)-4,4-diphenyl-spiro[1,3-dioxane-2,3'-2-benzofuran]-1'-one
- 3,3-diphenyl-4H-[1,3]oxazino[3,4-a]benzimidazol-1-one
- 3',3'-diphenylspiro[2-benzofuran-3,1'-4H-[1,3]oxazino[3,4-a]benzimidazole]-1-one
- 2-oxidanylidenechromene-4-carbonitrile
- 2-oxidanylidenethiochromene-4-carbonitrile
- 1-azanylidene-2,2,3,3-tetramethyl-cyclopenta[c]chromen-4-one
