4-ethoxy-2-propoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)OCC)C(=O)O
Isomeric SMILES
CCCOC1=C(C=CC(=C1)OCC)C(=O)O
InChI
InChI=1S/C12H16O4/c1-3-7-16-11-8-9(15-4-2)5-6-10(11)12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)
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-[2-(cyclopropylmethoxy)phenyl]pyrimidin-4-one
- thiolan-3-yl 4-nitrobenzenesulfonate
- thiolan-3-yl tris(fluoranyl)methanesulfonate
- 3-iodanylthiolane
- (1-oxidanylidenethiolan-3-yl) tris(fluoranyl)methanesulfonate
- (1-oxidanylidenethiolan-3-yl) 4-nitrobenzenesulfonate
- 1-cyclohexyl-4,4-diisocyanato-1-methyl-cyclohexane
- 2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propanenitrile
- 4-bromanyl-N-hexyl-N-methyl-aniline
- heptan-2-yl-[(6Z)-6-[(2E)-penta-2,4-dienylidene]cyclohexa-2,4-dien-1-ylidene]azanium tetrafluoroborate
