6-(5,6-dimethoxy-2-methyl-1,3-benzoxazol-3-ium-3-yl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC(=C(C=C2O1)OC)OC)CCCCCC(=O)O
Isomeric SMILES
CC1=[N+](C2=CC(=C(C=C2O1)OC)OC)CCCCCC(=O)O
InChI
InChI=1S/C16H21NO5/c1-11-17(8-6-4-5-7-16(18)19)12-9-14(20-2)15(21-3)10-13(12)22-11/h9-10H,4-8H2,1-3H3/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
- (6aR,9aS)-9-methyl-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocine
- 3-bromanyl-9-methoxy-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine
- 2-[(1-chloranyl-4-oxidanyl-7-phenylsulfanyl-isoquinolin-3-yl)carbonylamino]ethanoic acid
- 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride
- N-[2-[4-(6-chloranylpyridin-3-yl)sulfonylpiperazin-1-yl]ethyl]-N-propyl-propan-1-amine
- 3-azanyl-1-cyclopropyl-6-fluoranyl-8-methyl-7-[3-oxidanyl-3-(trifluoromethyl)azetidin-1-yl]quinazoline-2,4-dione
- 1-[(4-pyridin-4-yloxyphenyl)amino]-3-[3-(trifluoromethyl)phenyl]urea
- [(2R,3R,5R,6S)-2,3,5,6-tetrakis(oxidanyl)-4-(phenylcarbonyloxy)cyclohexyl] benzoate
- ethyl 6-(4-methoxyphenyl)-5,10-bis(oxidanylidene)pyrido[3,4-g]quinoline-8-carboxylate
- 2-(2-iodanyl-6,7-dimethoxy-1H-indol-3-yl)ethyl ethanoate
