3,5-dimethoxy-2-propyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1C(=O)O)OC)OC
Isomeric SMILES
CCCC1=C(C=C(C=C1C(=O)O)OC)OC
InChI
InChI=1S/C12H16O4/c1-4-5-9-10(12(13)14)6-8(15-2)7-11(9)16-3/h6-7H,4-5H2,1-3H3,(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
- 3,5-dimethoxy-2-prop-2-enyl-benzoic acid
- 1-[5-(3,5-dinitrothiophen-2-yl)thiophen-2-yl]ethanone
- 3-(2-methanoylthiophen-3-yl)-4,5-dinitro-thiophene-2-carbaldehyde
- 5-(3,5-dinitrothiophen-2-yl)thiophene-2-carbaldehyde
- 3,4-dinitro-2-thiophen-2-yl-thiophene
- 5-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-3,4-benzoxazocine hydrochloride
- 5-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-3,4-benzoxazocine
- 5-methyl-1-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocine hydrochloride
- 1-(dioxidanyl)quinazolin-2-one
- 2,2,2-tris(fluoranyl)-N-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]-N-propan-2-yl-ethanamide
