(5Z)-3-methylsulfanyl-5-(1-nitrosoethylidene)-2H-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=NNC(=N1)SC)N=O
Isomeric SMILES
C/C(=C/1\C=NNC(=N1)SC)/N=O
InChI
InChI=1S/C6H8N4OS/c1-4(10-11)5-3-7-9-6(8-5)12-2/h3H,1-2H3,(H,8,9)/b5-4-
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
- 2-[(3S)-4-[2-[(3S)-4-[2-[[(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanoyl]-(2,2-dimethoxyethyl)amino]ethanoyl]-2-oxidanylidene-3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]piperazin-1-yl]ethanoyl]-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2-oxidanylidene-piperazin-1-yl]ethanoic acid
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(E,3S,6S)-6-aminocarbonyl-2,8-dimethyl-non-4-en-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]pentanediamide
- (2R,4aR,8aS)-2-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (4aS,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-ol
- 2-azanylthieno[3,2-d][1,3]thiazin-4-one
- lithium tridec-1-en-6-yne
- tridec-1-en-6-yne
- 2-thiophen-2-ylpent-4-ene-1,2-diol
- 2,2-dimethylnonane-3,6-dione
- disodium 2-[2-[[(2R)-3-[[(2R)-3-[2-[dimethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethylamino]-3-oxidanylidene-2-(3-pyrrol-1-ylpropanoylamino)propyl]disulfanyl]-2-(3-pyrrol-1-ylpropanoylamino)propanoyl]amino]ethyl-dimethyl-azaniumyl]ethanoate diiodide
