N-(5-methyl-1H-pyrazol-3-yl)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)NC1=NNC(=C1)C
Isomeric SMILES
CCCC(=S)NC1=NNC(=C1)C
InChI
InChI=1S/C8H13N3S/c1-3-4-8(12)9-7-5-6(2)10-11-7/h5H,3-4H2,1-2H3,(H2,9,10,11,12)
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
- 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol
- 2-(chloromethyl)-1,3-benzoxazol-4-ol
- N-(chloromethyl)-N-methyl-benzamide
- methyl 2-(2-chlorophenyl)ethanimidate
- 3-pyridin-3-yl-1-azabicyclo[2.2.2]oct-2-ene
- 2-[(3R,6R,9S,12S,18S,21S,24S,27S,30S,33S)-18,21-bis[(2S)-butan-2-yl]-9-[(4-methoxyphenyl)methyl]-3,6,13,19,22,25,31-heptamethyl-2,5,8,11,14,17,20,23,26,29,32-undecakis(oxidanylidene)-12,27,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazabicyclo[31.4.0]heptatriacontan-24-yl]ethanoic acid
- gadolinium(3+); 3-[(2,3,4,5-tetraethanoylphenyl)methoxy]propanoate
- 3-[(2,3,4,5-tetraethanoylphenyl)methoxy]propanoic acid
- 1-[(2S,4R,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-di(propan-2-yl)silyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-methyl-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline
