2-(2-hydroxyethyloxy)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)OCCO)C(=O)N
Isomeric SMILES
C1=CC(=C(N=C1)OCCO)C(=O)N
InChI
InChI=1S/C8H10N2O3/c9-7(12)6-2-1-3-10-8(6)13-5-4-11/h1-3,11H,4-5H2,(H2,9,12)
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
- 4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid
- 3-(1,2-dihydropyridin-6-yl)propanamide
- 4-trimethylsilyloxy-6,7-dihydroindole-1,3-dicarboxylic acid
- 1,2-dihydropyridin-5-yl carbamate
- 3-(2-cyclohexa-1,5-dien-1-yloxyethylamino)propanamide
- 6-bromanyl-1,2-dihydropyridine
- 3-(1,2,4-thiadiazol-3-yl)propanamide
- 2-(2-cyclohexa-1,5-dien-1-yloxyethoxy)ethanamide
- 1-[2-(4-fluorophenyl)-2-piperidin-4-yl-ethyl]-4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine
- 1-[2-(4-fluorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine
