2-(4-chlorophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CN=C(N=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H7ClN2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/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
- 4-(chloromethyl)-1-(dimethylamino)-3-methyl-pyrrolidin-2-one
- (3R,5R)-3,5-bis(chloromethyl)-3-fluoranyl-1,2,4-trioxolane
- 4,5-bis(chloranyl)-3-methyl-benzene-1,2-diamine
- 1-cyano-N-(4-nitrophenyl)methanamide
- 6-isocyanato-5-methyl-2,3-dihydro-1,4-benzodioxine
- cyclopropyl-(4-nitrophenyl)methanone
- (2S,4R)-N,N-diethyl-4-methyl-1,3,2-dioxaphosphinan-2-amine
- methyl 2-(2-carbamothioyl-2-methyl-hydrazinyl)-2-oxidanylidene-ethanoate
- 2,3-bis(oxidanyl)propyl N,N-diethylcarbamate
- (5S)-5-(phenylmethyl)morpholin-3-one
