3-(phenoxyamino)propanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ONCCC(=O)S
Isomeric SMILES
C1=CC=C(C=C1)ONCCC(=O)S
InChI
InChI=1S/C9H11NO2S/c11-9(13)6-7-10-12-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,13)
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-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide
- 4-[2-[[3-[4-(methylcarbamoyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide
- 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]-N-methyl-benzamide hydrate
- 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]-N-methyl-benzamide
- 2-phenylheptanal
- N-[4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]phenyl]ethanamide
- 2-propoxyhexanal
- N-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]propanamide
- 3-(2,3-dimethylphenyl)octanal
- 4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide
