4-ethynyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=NNN=C1
Isomeric SMILES
C#CC1=NNN=C1
InChI
InChI=1S/C4H3N3/c1-2-4-3-5-7-6-4/h1,3H,(H,5,6,7)
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
- 2-butyl-3-(methoxymethoxy)quinoline
- 4-bromanyl-2-phenyl-but-3-yn-2-ol
- 4-propylsulfanylbut-1-en-3-yne
- 2-tert-butyl-3-(methoxymethoxy)quinoline
- 1-but-3-en-1-ynylsulfanylbutane
- ethyl (Z)-2-(chloromethyl)-3-(3-nitrophenyl)prop-2-enoate
- 4-propylselanylbut-1-en-3-yne
- ethyl (E)-2-(methylsulfonyloxymethyl)-3-phenyl-prop-2-enoate
- 1-methylselanylhexa-1,3-diyne
- prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
