6-[(4-methylphenyl)sulfonylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)[O-]
InChI
InChI=1S/C13H19NO4S/c1-11-6-8-12(9-7-11)19(17,18)14-10-4-2-3-5-13(15)16/h6-9,14H,2-5,10H2,1H3,(H,15,16)/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
- 4-nitro-2-[2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate
- 2-sulfonatobenzoate
- 2-(2-azaniumylethyldisulfanyl)ethylazanium
- (Z)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoate
- (E)-4-[(4-butylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (3R,5R)-4,4-diethyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- (Z)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione
- N-(3-chlorophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide
- N-(3-chlorophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamide
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium
