2-(2-chlorophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=CC=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=CC=N2)Cl
InChI
InChI=1S/C10H7ClN2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-7H
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
- [2,6-bis(chloranyl)-4-methyl-phenyl]methanol
- (E)-2-bromanyl-1-prop-2-enoxy-but-2-ene
- 3-(4-nitrophenyl)prop-1-ene-1,3-dione
- 3-(2-nitrophenyl)prop-1-ene-1,3-dione
- (8aS)-4,7,8,8a-tetrahydrofuro[3,2-f]indolizine-6,9-dione
- 3-(4-cyanophenoxy)propanoic acid
- ethyl imidazo[1,2-b]pyridazine-2-carboxylate
- (1S,6S,7S,8R,8aR)-7-fluoranyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,8-triol
- N-[(1R)-1-(3-fluorophenyl)prop-2-ynyl]ethanamide
- (2S,3S,4S,5S,6R)-5-azanyl-2,3-dimethoxy-6-methyl-oxan-4-ol
