6-ethoxypyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)C(=O)N
Isomeric SMILES
CCOC1=NC=C(C=C1)C(=O)N
InChI
InChI=1S/C8H10N2O2/c1-2-12-7-4-3-6(5-10-7)8(9)11/h3-5H,2H2,1H3,(H2,9,11)
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
- N'-oxidanyl-2-thiomorpholin-4-yl-ethanimidamide dihydrochloride
- 2-(1H-indol-3-yl)-1-piperazin-1-yl-ethanone hydrochloride
- 2-azanyl-N-prop-2-ynyl-benzamide hydrochloride
- N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclopropanamine hydrochloride
- 3-(2,5-dimethylpyrrolidin-1-yl)piperidine dihydrochloride
- 3-(2,5-dimethylpyrrolidin-1-yl)piperidine
- 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride
- 4-(2-morpholin-4-ylethoxy)phenol hydrochloride
- tert-butyl N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamate
- ethyl 3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
