5-chloranyl-1-(phenylmethyl)pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C=NC2=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C=NC2=O)Cl
InChI
InChI=1S/C11H9ClN2O/c12-10-6-13-11(15)14(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2
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
- 5-chloranyl-1-prop-2-enyl-pyrimidin-2-one
- 1-pyridin-3-ylpentan-1-one
- 7,7-dimethyl-5,6-dihydro-1-benzothiophen-4-one
- 5-chloranyl-1-prop-2-ynyl-indole-2,3-dione
- 5-oxidanyl-1,4-diphenyl-2-phenylimino-benzo[g]indol-3-one
- 3,6-dihydropyrrolo[2,3-c]carbazole-1-carbaldehyde
- (E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)but-3-en-2-one
- (E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenyl-prop-2-en-1-one
- N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline
- 4-methoxy-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline
