4-methoxy-2-propoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)OC)C(=O)O
Isomeric SMILES
CCCOC1=C(C=CC(=C1)OC)C(=O)O
InChI
InChI=1S/C11H14O4/c1-3-6-15-10-7-8(14-2)4-5-9(10)11(12)13/h4-5,7H,3,6H2,1-2H3,(H,12,13)
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-butoxy-4-methoxy-benzoic acid
- (phenylmethyl) N-(2-azanylpyridin-3-yl)carbamate
- 4-methoxy-2-pentoxy-benzoic acid
- (phenylmethyl) N-[2-(phenylmethoxycarbonylamino)pyridin-3-yl]carbamate
- 4-methoxy-2-(3-methoxypropoxy)benzoic acid
- (phenylmethyl) N-(2-acetamidopyridin-3-yl)carbamate
- 2-(4-methylsulfonylphenyl)-3H-imidazo[4,5-c]pyridine
- (phenylmethyl) N-(2-benzamidopyridin-3-yl)carbamate
- 2-(4-methylsulfonylphenyl)-3H-imidazo[4,5-c]pyridine hydrochloride
- (phenylmethyl) N-[2-(methoxycarbonylamino)pyridin-3-yl]carbamate
