methyl 8-[methyl(phenyl)sulfamoyl]octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)CCCCCCCC(=O)OC
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)CCCCCCCC(=O)OC
InChI
InChI=1S/C16H25NO4S/c1-17(15-11-7-6-8-12-15)22(19,20)14-10-5-3-4-9-13-16(18)21-2/h6-8,11-12H,3-5,9-10,13-14H2,1-2H3
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
- 8-methoxy-8-oxidanylidene-octane-1-sulfonic acid
- 2-azanyl-N-[[3,5-bis(fluoranyl)phenyl]methyl]propanamide hydrochloride
- 2-azanyl-N-[[3,5-bis(fluoranyl)phenyl]methyl]propanamide
- methyl 2-[2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanoylamino]-4-phenyl-butanoate
- (4E)-4-ethylocta-1,4-diene
- 1-ethenyl-3-prop-1-en-2-yl-cyclopentane
- (8Z)-8-ethyldeca-1,8-diene
- 2-azanyl-3-naphthalen-1-yl-propanoate hydrochloride
- (E)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enoic acid
- 2-methylpropyl 2-[2-(3-nitrophenyl)ethanoylamino]propanoate
