7-(propylsulfonylamino)heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NCCCCCCC(=O)O
Isomeric SMILES
CCCS(=O)(=O)NCCCCCCC(=O)O
InChI
InChI=1S/C10H21NO4S/c1-2-9-16(14,15)11-8-6-4-3-5-7-10(12)13/h11H,2-9H2,1H3,(H,12,13)
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-[(4-methylsulfanylphenyl)amino]pyridine-4-carbonitrile
- N-(2-cyanoethyl)-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 3-azanyl-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-methoxy-ethanamide
- 2-(3-cyanopyridin-2-yl)sulfanylpyridine-3-carboxylic acid
- (E)-1-(1,4-diazepan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one
- 3-[(3-bromophenyl)methoxy]benzenecarboximidamide
- N-(2-bromanyl-4-methyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]pyridine-3-carbonitrile
- 2-cyano-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
