1-[(Z)-2-phenylethenyl]pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C\N2C=CC=CC2=O
InChI
InChI=1S/C13H11NO/c15-13-8-4-5-10-14(13)11-9-12-6-2-1-3-7-12/h1-11H/b11-9-
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
- benzo[a]quinolizin-5-ium
- 1-(2,2-diphenylethenyl)pyridin-2-one
- 7-phenylbenzo[a]quinolizin-4-one
- spiro[5,6,8,9-tetrahydrobenzo[7]annulene-7,1'-cyclopropane]
- 2-methyl-6-nitro-benzenediazonium
- 1-cyclopropyl-3-pyrazin-2-yl-propane-1,3-dione
- 1-cyclopropyl-3-pyridin-4-yl-propane-1,3-dione
- 1-cyclopropyl-3-pyridin-3-yl-propane-1,3-dione
- 1-cyclopropyl-3-pyridin-2-yl-propane-1,3-dione
- 1-cyclopropyl-3-pyridazin-3-yl-propane-1,3-dione
