4-(cyclopropylmethoxy)-5-methoxy-pyridine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=C1OCC2CC2)C(=O)O
Isomeric SMILES
COC1=CN=C(C=C1OCC2CC2)C(=O)O
InChI
InChI=1S/C11H13NO4/c1-15-10-5-12-8(11(13)14)4-9(10)16-6-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(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
- O-methyl 5-cyclopentyloxy-6-methyl-pyridine-3-carbothioate
- bis(propan-2-yloxycarbonyl)azaniumylideneazanide
- 2-fluoranyl-4-methoxy-5-propan-2-yloxy-benzoic acid
- 3-cyclopent-3-en-1-yloxy-4-methoxy-benzaldehyde
- N-(3-bromanyl-5-chloranyl-pyridin-4-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide
- N-[2,6-bis(chloranyl)-4-methanoyl-phenyl]-3-cyclopentyloxy-4-methoxy-benzamide
- cyclopentyl 6-chloranyl-5-methoxy-pyridine-2-carboxylate
- methyl 6-methylsulfanyl-5-nitro-pyridine-3-carboxylate
- 5-cyclopentyloxy-N-(2-ethanoylphenyl)-2-fluoranyl-4-methoxy-benzamide
- N-[2,6-bis(bromanyl)phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide
