N-propylbenzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)C1=CC=CC=C1
Isomeric SMILES
CCCNS(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H13NOS/c1-2-8-10-12(11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
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
- N-[5,6-bis(azanyl)pyrimidin-4-yl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- 1-[(4-chlorophenyl)methyl]-1-(3-methoxycyclopentyl)-3-(4-methoxyphenyl)-3-methyl-urea
- 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methoxyphenyl)-3-methyl-urea
- (2-cyano-5,9-dimethyl-dec-8-en-2-yl) ethaneperoxoate
- 3-oxidanyl-6-[(2-oxidanylidenecyclooctyl)methyl]-1H-pyridin-2-one
- 3,5-bis(chloranyl)-2,6-dimethyl-4-[2-(phenylsulfinyl)ethoxy]pyridine
- 7-methyl-10-prop-1-en-2-yl-4-oxaspiro[4.5]decan-3-one
- 2-butyl-4-ethyl-5-methyl-1,3-oxazole
- 2-butyl-3,6-bis(oxidanyl)-2,3-dihydro-1H-indolizin-5-one
- 2-[(5-oxidanyl-6-oxidanylidene-1H-pyridin-2-yl)methyl]heptanal
