6-[(4-ethylphenyl)sulfonylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)[O-]
InChI
InChI=1S/C14H21NO4S/c1-2-12-7-9-13(10-8-12)20(18,19)15-11-5-3-4-6-14(16)17/h7-10,15H,2-6,11H2,1H3,(H,16,17)/p-1
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
- (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
- (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
- (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide
- 1-[(7-ethyl-2-oxidanylidene-indol-3-yl)amino]thiourea
- 3-azanyl-N-[(1R)-1-phenylethyl]-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-ethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- (7S)-7-methyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate
