2-pentoxypyridine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC=CC(=C1)C(=O)O
Isomeric SMILES
CCCCCOC1=NC=CC(=C1)C(=O)O
InChI
InChI=1S/C11H15NO3/c1-2-3-4-7-15-10-8-9(11(13)14)5-6-12-10/h5-6,8H,2-4,7H2,1H3,(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
- 5-chloranyl-6-pentoxy-pyridine-3-carboxylic acid
- 5-nitro-2-pentoxy-benzoic acid
- 9-pentoxy-1,4-dioxaspiro[4.5]decan-8-amine
- N-[[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-ethyl-butan-2-amine
- N-butan-2-yl-N-ethyl-6-oxidanylidene-1H-pyridine-3-carboxamide
- N-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-N-ethyl-butan-2-amine
- N-[3-[4-(chloromethyl)-1,3-thiazol-2-yl]propyl]-N-ethyl-butan-2-amine
- N-butan-2-yl-N-ethyl-4-oxidanyl-benzamide
- N-butan-2-yl-5-chloranyl-N-ethyl-2-oxidanyl-benzamide
- N-butan-2-yl-N-ethyl-4-methyl-2-oxidanyl-benzamide
