2-(pyridin-2-ylmethyl)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)CC2=CC=CC=N2
Isomeric SMILES
C1C=CC=C(C1=O)CC2=CC=CC=N2
InChI
InChI=1S/C12H11NO/c14-12-7-2-1-5-10(12)9-11-6-3-4-8-13-11/h1-6,8H,7,9H2
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-[3-[3,5-bis(chloranyl)pyridin-2-yl]cyclohexa-1,3-dien-1-yl]-2-oxidanyl-ethanone
- tris[4-(dioctylamino)phenyl]azanium perchlorate
- N4,N4-bis[4-(dioctylamino)phenyl]-N1,N1-dioctyl-benzene-1,4-diamine
- 1,4-bis(butylsulfanyl)-2,5-dimethyl-benzene
- dodecyl 12-methoxyoctadecanoate
- 2,7-dimethyl-2H-dibenzo-p-dioxin-5-ium; hexakis(fluoranyl)arsenic(1-)
- 2,7-dimethyl-2H-dibenzo-p-dioxin-5-ium
- bis[4-(diethylamino)phenyl]-ethyl-azanium tetrafluoroborate
- N4-[4-(diethylamino)phenyl]-N1,N1,N4-triethyl-benzene-1,4-diamine
- 7-chloranyl-2-ethyl-phenoxathiine
