2-methyl-1H-pyrazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)C=CN1
Isomeric SMILES
CN1C(=S)C=CN1
InChI
InChI=1S/C4H6N2S/c1-6-4(7)2-3-5-6/h2-3,5H,1H3
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
- 5-azido-1H-indole
- [(E)-3-methoxybut-2-en-2-yl]benzene
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-2-[(6R,10R,12S,14R)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4,4,10,14-tetramethyl-3,12-bis(oxidanyl)-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methyl-hept-5-en-2-yl]oxy-oxane-3,4,5-triol
- 6-(2,2-dimethylpropoxy)-1H-pyrimidine-2-thione
- 2-(2-diethylaminoethyl)-5,11-dimethyl-4H-pyrido[4,3-b]carbazol-2-ium-9-ol
- N-tert-butyl-1-(4-propan-2-ylphenyl)methanimine oxide
- (3R)-3-[bis(2-chloroethyl)amino]-5-[4-methyl-3-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-1,3-thiazol-3-ium-5-yl]pentanoic acid
- 2-[[(2R)-3-[(E)-9,10-bis(bromanyl)octadec-9-enoxy]-2-[(E)-9,10-bis(bromanyl)octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 4-[(E)-4-(3,4-dimethoxyphenyl)hex-3-en-3-yl]-1,2-dimethoxy-benzene
- (2S)-N-[(2S)-1-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonyl-2-azanyl-N-methyl-butanediamide
