1,2-dihydro-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NNN=N1
Isomeric SMILES
C1(=O)NNN=N1
InChI
InChI=1S/CH2N4O/c6-1-2-4-5-3-1/h(H2,2,3,4,5,6)
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
- 2,7-bis(bromanyl)-9H-fluorene
- 2-(4-methylphenyl)sulfanylaniline
- bicyclo[4.2.1]non-3-ene
- 2-phenoxy-1,3,2$l^{5}-diazaphosphinane 2-oxide
- 2,3-diphenyl-1,4-dihydrophthalazine
- 4-bromanyl-1H-pyrazol-5-amine
- 3-methyl-6-(2-piperidin-1-ylethoxy)hex-4-yn-3-ol
- 3-[2-[di(propan-2-yl)amino]ethoxy]-1-prop-1-ynyl-cyclohexan-1-ol
- 3-(2-piperidin-1-ylethoxy)-1-prop-1-ynyl-cyclohexan-1-ol
- pent-1-yn-3-one
