6-(methoxymethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=C(C=C1)C(=O)N
Isomeric SMILES
COCC1=NC=C(C=C1)C(=O)N
InChI
InChI=1S/C8H10N2O2/c1-12-5-7-3-2-6(4-10-7)8(9)11/h2-4H,5H2,1H3,(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
- 5-(3-chloranylphenoxy)thiophene-2-carboxamide
- [5-[(5-methylfuran-2-yl)methyl]thiophen-2-yl]methanol
- 2-azanyl-6-(methoxymethyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pyridine-3-carboxamide
- [5-(3-fluoranylphenoxy)furan-2-yl]methanamine
- N-[[5-(3-fluoranylphenoxy)thiophen-2-yl]methyl]-2,6-dimethyl-pyridine-3-carboxamide
- 5-(3-bromanylphenoxy)thiophene-2-carbonitrile
- 2-azanyl-N-[(4-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide
- 5-[(5-methylfuran-2-yl)methyl]thiophene-2-carbaldehyde
- 4-azanyl-3-ethanoyl-benzoic acid
- (5-phenoxythiophen-2-yl)methanamine
