4-ethylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=NC=C1)C(=O)N
Isomeric SMILES
CCC1=C(C=NC=C1)C(=O)N
InChI
InChI=1S/C8H10N2O/c1-2-6-3-4-10-5-7(6)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
- 4-chloranyl-2-(2-chlorophenyl)quinazoline
- 6-propan-2-ylpyridine-3-carboxamide
- 5-azanyl-6-[bis(prop-2-enyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
- 3-methyl-1-prop-2-enyl-2-sulfanylidene-pteridin-4-one
- 6-chloranyl-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione
- 2-(4-iodophenyl)imidazo[1,2-a]pyrimidine
- 4-methyl-2-propan-2-yl-pyridine-3,5-dicarbonitrile
- 2-(4-bromophenyl)-N-(2-ethylphenyl)ethanamide
- methyl 4-oxidanylidene-1H-quinoline-2-carboxylate
- 8-methoxy-4-oxidanyl-naphthalene-1,2-dione
