(E)-2-[(4-methoxyphenyl)methoxy]-2-methyl-non-7-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCC(C)(C(=O)O)OCC1=CC=C(C=C1)OC
Isomeric SMILES
C/C=C/CCCCC(C)(C(=O)O)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C18H26O4/c1-4-5-6-7-8-13-18(2,17(19)20)22-14-15-9-11-16(21-3)12-10-15/h4-5,9-12H,6-8,13-14H2,1-3H3,(H,19,20)/b5-4+
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
- 2,3,3-trimethyl-2-oxidanyl-butanoate
- (3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl)carbonyloxymethyl (6E)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(pyridin-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
- (3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl)carbonyloxymethyl (6E)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(pyridin-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-methyl-2H-1,2,3,4-tetrazine
- 3-methyl-4,7-bis(oxidanylidene)-3-(2-quinolin-2-ylethenyl)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-4,7-bis(oxidanylidene)-3-(2-quinolin-2-ylethenyl)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(hydroxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium
- 6-[2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(5-methyl-1-phenyl-1,2,3-triazin-2-yl)-6H-1,3,4-oxadiazine
