3-[(pentylsulfonylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCS(=O)(=O)NCC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CCCCCS(=O)(=O)NCC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C13H19NO4S/c1-2-3-4-8-19(17,18)14-10-11-6-5-7-12(9-11)13(15)16/h5-7,9,14H,2-4,8,10H2,1H3,(H,15,16)
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
- 3-[(nonylsulfonylamino)methyl]benzoic acid
- 2-pentylsulfonyl-3H-isoindol-1-one
- 2-nonylsulfonyl-3H-isoindol-1-one
- 2-[(pentylsulfonylamino)methyl]benzoic acid
- 2-[(nonylsulfonylamino)methyl]benzoic acid
- N-[3-(bromomethyl)phenyl]-N-ethanoyl-ethanamide
- 6-chloranyl-1-methoxy-7-nitro-10H-acridin-9-one
- 3-chloranyl-6-methoxy-10-methyl-2-nitro-acridin-9-one
- 6-chloranyl-2,3-dimethoxy-10-methyl-7-nitro-acridin-9-one
- 6-chloranyl-1,3,10-trimethyl-7-nitro-acridin-9-one
