N-(3-sulfanylpropyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCS
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCS
InChI
InChI=1S/C10H13NOS/c12-10(11-7-4-8-13)9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H,11,12)
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-[3-[(Z)-1-chloranyl-2-nitro-ethenyl]sulfanylpropyl]benzenesulfonamide
- N-[3-[(Z)-1-chloranyl-2-nitro-ethenyl]sulfanylpropyl]benzamide
- 1,1-dimethyl-3-(1-sulfanylpropyl)urea
- diethoxy-[(2E)-2-(nitromethylidene)-1,3-thiazinan-3-yl]-sulfanylidene-$l^{5}-phosphane
- 2,5-bis(azanyl)benzene-1,4-dithiol hydrochloride
- methanamine; 2-phosphonoethylphosphonic acid
- 1,2-bis(ethenyl)benzene; ethyl prop-2-enoate
- 2-hydroxyethyl 18-azanyl-18-oxidanylidene-octadecanoate
- 2-chloranyl-2,3-bis(oxidanyl)propanoic acid
- zinc 2-[[(E)-octadec-9-enyl]amino]pentanedioate
