N-[3-(phenylsulfinyl)propyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCS(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCS(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO2S/c18-16(14-8-3-1-4-9-14)17-12-7-13-20(19)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,17,18)
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
- 2-chloranyl-N-methyl-N-(phenylsulfanylmethyl)benzamide
- 1-[(5E)-dodeca-1,5-dien-2-yl]-4-nitro-benzene
- (1R,6R)-6-(3-chloranylpropyl)-3,4-dimethyl-N-(phenylmethyl)cyclohex-3-en-1-amine
- (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)but-3-en-1-amine
- N-iodanyl-4-nitro-benzamide
- 2-(oxolan-2-ylmethoxy)benzenediazonium tetrafluoroborate
- 2-(oxolan-2-ylmethoxy)benzenediazonium
- (Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol
- ethyl (2S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.2]octane-2-carboxylate
- 7-(2-tert-butylphenyl)imino-1,4-dimethyl-1,4-diazepan-5-one
