1,2,4-triazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)N=N1
Isomeric SMILES
C1=NC(=O)N=N1
InChI
InChI=1S/C2HN3O/c6-2-3-1-4-5-2/h1H
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
- chromium dihydrate
- lithium cyclohexene
- but-3-enoyl fluoride
- methyl (E)-2-methyl-6-oxidanylidene-hex-4-enoate
- ethyl 2-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate
- 2-chloranyl-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide
- 3-methyl-3-(trifluoromethyl)pent-4-enoic acid
- diethyl(octyl)borane
- methyl (3S)-2,2-bis(fluoranyl)-4-methyl-3-oxidanyl-pentanoate
- N-methyl-5-(trifluoromethyl)-1,3-thiazol-2-amine
