propan-2-ylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)S
Isomeric SMILES
CC(C)NC(=O)S
InChI
InChI=1S/C4H9NOS/c1-3(2)5-4(6)7/h3H,1-2H3,(H2,5,6,7)
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
- N-[8-methoxy-5-(trifluoromethylsulfanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- N-ethyl-8-methoxy-5-(trifluoromethylsulfanyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(4-methoxy-3-phenyl-phenyl)ethanoic acid
- [10,13,16-trimethyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate
- 3,9-dimethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane
- 2-bromanyl-5-(methoxymethyl)thiophene
- (2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-2-methyl-3-phenyl-propanamide
- 3-(4-methylpiperazin-1-yl)isoquinoline
- 3-piperazin-1-ylisoquinoline
- 2-(4-isoquinolin-3-ylpiperazin-1-yl)ethanol
