3-methyl-5-methylsulfanyl-1,4,2-dithiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(S1)SC
Isomeric SMILES
CC1=NSC(S1)SC
InChI
InChI=1S/C4H7NS3/c1-3-5-8-4(6-2)7-3/h4H,1-2H3
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
- ethyl (2S)-2-azanyl-4-chloranyl-butanoate
- (2E,6E,10E,14E,18E,22E,26E,30E)-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propyl]piperazin-1-yl]propyl]-3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-amine tetrahydrochloride
- (2E,6E,10E,14E,18E,22E,26E,30E)-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propyl]piperazin-1-yl]propyl]-3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-amine
- (3Z)-3-hydroxyimino-4-pyridin-3-yl-butan-2-one
- 2,2-dimethyl-1-(6-methylpyrimidin-4-yl)propan-1-one
- 5-azanyl-5-methyl-1,6,7,8-tetrahydroquinolin-2-one
- (2R,3S)-2-(methylsulfonylmethyl)-3-propyl-oxirane
- 5-[(1R,5R)-5-bicyclo[3.1.0]hexanyl]-6-methyl-3,4-dihydro-2H-pyran
- [(3S,5S)-6-[[(2S)-1-[(2S)-2-[[[(2S)-1-[(2R,3S)-4-azanyl-3-[[(2R)-4-methyl-2-[methyl-[(2S)-1-[(2S)-2-oxidanylpropanoyl]pyrrolidin-2-yl]carbonyl-amino]pentanoyl]amino]-4-oxidanylidene-butan-2-yl]oxy-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]pyrrolidin-1-yl]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-2,5-dimethyl-4,6-bis(oxidanylidene)hexan-3-yl] (3S,4R,5S)-4,5-dimethyl-3-oxidanyl-heptanoate
- 2-butyl-6-methyl-2,3-dihydro-1H-pyrrolizine
