S-(4-nitrophenyl) propanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)SC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3S/c1-2-9(11)14-8-5-3-7(4-6-8)10(12)13/h3-6H,2H2,1H3
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
- methyl (2R)-2-tert-butyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxylate
- 5-[(2S)-2-azanyl-3-oxidanyl-propyl]-2-methoxy-3-methyl-phenol
- 3,4-dimethyl-N,N-di(propan-2-yl)phosphol-1-amine
- ethyl 3-cyano-3-ethyl-5-methyl-hexanoate
- 3-cyclohexylisoquinoline
- 3-ethenyl-3,4-dimethyl-1,2-dihydrocyclopenta[b]indole
- 1-azidoundecan-1-one
- methyl 2-[5-(3-oxidanylbutyl)furan-2-yl]ethanoate
- 2,3,5,6-tetramethoxybicyclo[2.2.1]hepta-2,5-diene
- ethyl (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)prop-2-enoate
