ethyl 11-[(3-nitrophenyl)sulfonylamino]undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CCCCCCCCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C19H30N2O6S/c1-2-27-19(22)14-9-7-5-3-4-6-8-10-15-20-28(25,26)18-13-11-12-17(16-18)21(23)24/h11-13,16,20H,2-10,14-15H2,1H3
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
- 1-[4,5-bis(oxidanyl)pentyl]-3-butyl-7-methyl-purine-2,6-dione
- ethyl 11-[(4-methoxyphenyl)sulfonylamino]undecanoate
- 4-[(5-chloranyl-2-methoxy-4-nitro-phenyl)sulfonylamino]butanoic acid
- 4-[2-(2-dimethylaminoethyloxy)-6-ethyl-benzo[b][1]benzothiepin-5-yl]phenol
- 3-[5,6-bis(oxidanyl)hexyl]-1,7-diethyl-purine-2,6-dione
- 4-[2-(2-dimethylaminoethyloxy)-6-ethyl-benzo[b][1]benzoxepin-5-yl]phenol
- 1-[5,6-bis(oxidanyl)hexyl]-7-methyl-3-propyl-purine-2,6-dione
- 4-[(11Z)-3-(2-dimethylaminoethyloxy)-11-ethyl-6H-benzo[c][1]benzothiocin-12-yl]phenol
- 7-[3,4-bis(oxidanyl)butyl]-1,3-dipropyl-purine-2,6-dione
- 4-(6-ethyl-2-prop-2-enoxy-benzo[b][1]benzoxepin-5-yl)phenol
