4-chloranyl-2H-1,2,3-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C(C1=O)Cl
Isomeric SMILES
C1=NNN=C(C1=O)Cl
InChI
InChI=1S/C3H2ClN3O/c4-3-2(8)1-5-7-6-3/h1H,(H,7,8)
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
- N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine
- ethanol; ethoxyethane; propan-2-ol
- 4-[2-[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]propanoylamino]ethanoylamino]-5-[[1-[[2-[2-[[6-azanyl-1-[[2-[[3-(1H-indol-3-yl)-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-[[2-[[2-[[2-[[1-[6-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- N-[3-(dibutylamino)propyl]benzenesulfonamide
- 1-methyl-5H-[1,2,4]triazolo[1,5-a]pyridin-7-ol
- N-[(E)-2-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- N-[(E)-2-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide
- 6-(2,5-dimethyl-1,3-benzoxazol-3-ium-3-yl)hexanoic acid bromide
