4-azanylbutanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)S)CN
Isomeric SMILES
C(CC(=O)S)CN
InChI
InChI=1S/C4H9NOS/c5-3-1-2-4(6)7/h1-3,5H2,(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
- 4-(4-fluoranyl-2-methyl-phenyl)-N-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine hydrochloride
- 4-(4-fluoranyl-2-methyl-phenyl)-N-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine
- 6-azanyl-2-(1-oxidanylbutylsulfanyl)-9-(phenylmethyl)-7H-purin-8-one
- N,2-dimethyl-N-(6-pyridin-2-ylpyridin-3-yl)propanamide hydrochloride
- 2-(2-fluoranylethylsulfanyl)-7,9-dihydropurin-8-one
- 7-(2-methoxyethylsulfanyl)purine
- 6-azanyl-2-(3-ethoxypropoxy)-9-(phenylmethyl)-7H-purin-8-one
- 2-[(4-chlorophenyl)methylsulfanyl]-7,9-dihydropurin-8-one
- 2-purin-7-ylsulfanylethanol
- 6-azanyl-2-(1-oxidanylpropylsulfanyl)-9-(phenylmethyl)-7H-purin-8-one
