6-(methylamino)-5-sulfanylidene-2H-1,2,4-triazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NNC(=O)NC1=S
Isomeric SMILES
CNC1=NNC(=O)NC1=S
InChI
InChI=1S/C4H6N4OS/c1-5-2-3(10)6-4(9)8-7-2/h1H3,(H,5,7)(H2,6,8,9,10)
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
- piperazin-2-ylmethyl ethanoate
- (E)-7-methoxy-4-methyl-hept-3-en-1-ol
- 7-methyl-6,7,8,9-tetrahydroquinolizin-2-one
- (3R)-2,6-dimethyl-3-oxidanyl-heptan-4-one
- (3E)-5,5-diethyl-3-ethylidene-oxolan-2-one
- O8-[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-1-ethoxy-1-oxidanylidene-propan-2-yl] O1-[3-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-1-ethoxy-1-oxidanylidene-propan-2-yl] octanedioate
- 2-[(2S,3S,4S,5R)-2-[10-[(4-methoxyphenyl)methoxy]decyl]-5-[[(2S,3S,5S,6R)-3-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]-oxidanyl-methyl]-4-oxidanylidene-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-4-phenylmethoxy-oxan-3-yl]isoindole-1,3-dione
- (4S)-4-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-[[(2S)-4-azanyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidany
- (1R,2R,5R)-4-ethoxy-2-ethyl-3,6-dioxabicyclo[3.1.0]hexane
- methyl (Z)-2,3-dimethyl-5-oxidanyl-pent-2-enoate
