2-azanylbutanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)S)N
Isomeric SMILES
CCC(C(=O)S)N
InChI
InChI=1S/C4H9NOS/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,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
- 1,5,10,10a-tetrahydroimidazo[2,1-b]quinazoline
- 1,3-diethyl-8-[4-(piperazin-1-ylmethylsulfonyl)phenyl]-7H-purine-2,6-dione
- 3-[1,3-diethyl-2,6-bis(oxidanylidene)purin-7-yl]benzenesulfonic acid
- furan-3-carboxylic acid; N-propylmethanamide
- 4-(3,4-dihydroisoquinolin-1-yl)furan-3-carboxylic acid
- 1-(3,4-dimethoxyphenyl)aziridine; furan-3,4-dicarboxylic acid
- 1-(3,4-dimethoxyphenyl)aziridine
- 4-[(3,4-dimethoxyphenyl)-ethyl-carbamoyl]furan-3-carboxylic acid
- 4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]furan-3-carboxylic acid
- N-[acridin-2-yloxy(ethoxy)phosphoryl]ethanamine
