2,3-dihydro-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NNC=N1
Isomeric SMILES
C1NNC=N1
InChI
InChI=1S/C2H5N3/c1-3-2-5-4-1/h1,5H,2H2,(H,3,4)
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-azanylpropanamide
- 4-[(6-methoxypyridin-3-yl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine
- 2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- tributyl(isothiocyanato)stannane
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanoate
- 1,3-benzodioxole-5-sulfonamide
- 6-(phenylmethyl)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid
- 2-[carboxymethyl-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid
- 5-ethyl-5-(3-oxidanylidenebutyl)-1,3-diazinane-2,4,6-trione
