azetidine; pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1.C1=CC=NC(=C1)C(=O)N
Isomeric SMILES
C1CNC1.C1=CC=NC(=C1)C(=O)N
InChI
InChI=1S/C6H6N2O.C3H7N/c7-6(9)5-3-1-2-4-8-5;1-2-4-3-1/h1-4H,(H2,7,9);4H,1-3H2
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
- chloranylruthenium(1+); N-(4-methoxyphenyl)azetidine-2-carboxamide
- chloranylruthenium(1+); N-phenylazetidine-2-carboxamide
- chloranylruthenium(1+); N-(2-fluorophenyl)azetidine-2-carboxamide
- N-(2-fluorophenyl)azetidine-2-carboxamide
- chloranylruthenium(1+); N-naphthalen-1-ylazetidine-2-carboxamide
- 8-[11-(dodecylamino)-10-oxidanyl-undecyl]-3,7-dimethyl-purine-2,6-dione
- 5-methyl-2-(phenylmethyl)benzamide
- 4,5-bis[[(E)-octadec-9-enoyl]oxy]pentan-2-yl-dimethyl-oxidanyl-azanium bromide
- 4,5-bis[[(E)-octadec-9-enoyl]oxy]pentan-2-yl-dimethyl-oxidanyl-azanium
- 1,1,1-triethoxydodecan-2-ol
