5-methyl-1,2,3-triazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NC1=O
Isomeric SMILES
CC1=NN=NC1=O
InChI
InChI=1S/C3H3N3O/c1-2-3(7)5-6-4-2/h1H3
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-[5-(4-nitrophenyl)furan-2-yl]-2-pyridin-1-ium-1-yl-ethanone bromide hydrate
- (5E)-5-(3-azanyl-4,5,6,7-tetraethyl-isoindol-1-ylidene)-N2-propan-2-yl-2H-1,3-thiazole-2,4-diamine
- (2Z)-2-(2,3-dihydroisoindol-1-ylidene)-1,3-thiazolidine
- (5Z)-4-azanylidene-5-(3-azanyl-6-phenyl-isoindol-1-ylidene)-N,N-dihexyl-1,3-thiazol-2-amine
- 6-(2-chlorophenyl)-1-(phenylmethyl)-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2-[[4-[2-(phenylcarbonyl)phenyl]-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
- [2-[3-ethyl-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-fluoranyl-phenyl]-(4-propylsulfinylphenyl)methanone
- 3-phenoxypropyl 2,3,3-tris(chloranyl)prop-2-enoate
- 2-naphthalen-1-ylprop-2-enoyl chloride
- 3-propan-2-yloxypropyl 3,3-bis(chloranyl)prop-2-enoate
