4-hexoxy-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(=O)O)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(=O)O)OC
InChI
InChI=1S/C14H20O4/c1-3-4-5-6-9-18-12-8-7-11(14(15)16)10-13(12)17-2/h7-8,10H,3-6,9H2,1-2H3,(H,15,16)
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
- 3-[[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]amino]indol-2-one
- N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]propanamide
- 2-[[4-methyl-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-2-ylidene]amino]-N-(phenylmethyl)ethanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[5-(phenylmethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]butanamide
- [2-[[3,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium
- dimethyl 5-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzene-1,3-dicarboxylate
- 1-(2,3-dihydroindol-1-yl)-2-[methyl(phenyl)amino]ethanone
- 2-[[6-methoxy-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-benzothiazol-2-ylidene]amino]-N-(phenylmethyl)ethanamide
- [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate
