3-[(3-nitrophenyl)methylsulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CSCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CSCCC(=O)[O-]
InChI
InChI=1S/C10H11NO4S/c12-10(13)4-5-16-7-8-2-1-3-9(6-8)11(14)15/h1-3,6H,4-5,7H2,(H,12,13)/p-1
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-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]azanium
- N-[(2S)-butan-2-yl]-2-(2-carbamothioylphenoxy)ethanamide
- 7-[2-(4-bromophenyl)ethanoylamino]heptanoate
- [3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]methylazanium
- 2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N'-oxidanyl-pyridine-3-carboximidamide
- [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-propyl-azanium
- (3S)-5-chloranyl-3-(propylamino)-1,3-dihydroindol-2-one
- N'-oxidanyl-6-pyrazol-1-yl-pyridine-3-carboximidamide
- (3-azaniumylidene-3-azanyl-propyl)-butyl-ethyl-azanium
- (2R)-2-(2-bromophenyl)-2-piperazin-1-yl-ethanenitrile
