2,3,4,5-tetrahydropyridine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)C(=O)N
Isomeric SMILES
C1CCN=C(C1)C(=O)N
InChI
InChI=1S/C6H10N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H2,(H2,7,9)
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
- 1-ethenoxypentan-1-ol
- 2,4-bis(azanyl)-3-(2-oxidanylethanimidoylimino)butanoic acid
- (1,1-diethoxy-4-sulfanyl-butoxy)silicon
- (Z)-2,3-bis(azanyl)-3-cyano-prop-2-enamide
- ethyl (Z)-2-ethyl-3-[3-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl]oxy-pent-2-enoate
- N-(3-azanyl-1-cyano-1-oxidanyl-propan-2-ylidene)-2-oxidanyl-ethanimidamide
- 1-ethenoxyhexan-1-ol
- 1-phenylpropylbenzene cyanate
- 2-[3-(2-hydroxyethyl)-2,4,6-tris(oxidanylidene)-5-(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate
- (3-azanyl-2-methyl-hexan-2-yl)oxysilicon
