cyclopropyl(pyridin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)C2=CC=CC=N2
Isomeric SMILES
C1CC1C(=O)C2=CC=CC=N2
InChI
InChI=1S/C9H9NO/c11-9(7-4-5-7)8-3-1-2-6-10-8/h1-3,6-7H,4-5H2
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-[benzotriazol-1-yl(furan-2-yl)methyl]pyridin-2-amine
- 2'-nitrospiro[8aH-indolizine-3,9'-fluorene]-1-carbonitrile
- N-[furan-2-yl(1,2,4-triazol-1-yl)methyl]pyridin-2-amine
- 3-phenylpropyl 3-methylbut-2-enoate
- thian-4-ol
- ethyl-dimethyl-(3-phenylpropoxy)silane
- 5-methyl-2-(1,3-thiazol-2-yl)isoindole-1,3-dione
- 1-oxidanylidenespiro[2,4-dihydronaphthalene-3,1'-cyclohexane]-2-carbonitrile
- methyl 3-oxidanylidene-4-phenyl-6,7-dihydro-4H-cyclopenta[c]pyran-1-carboxylate
- phenyl 4-[(4-methoxyphenoxy)methyl]benzoate
