2-(3-chlorophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=NC=CC=N2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=NC=CC=N2
InChI
InChI=1S/C10H7ClN2/c11-9-4-1-3-8(7-9)10-12-5-2-6-13-10/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
- 1-chloranyl-4-(cyclopentylidenemethyl)benzene
- 5-ethanoyl-4H-1,4-benzoxazin-3-one
- methyl (2S)-2-isocyanato-2-phenyl-ethanoate
- (Z)-(1-methyl-3H-imidazo[4,5-b]pyridin-2-ylidene)-nitroso-methanamine
- 4-methoxy-6-methyl-2-(1,2,4-triazol-1-yl)pyrimidine
- 5-methylsulfanyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile
- ethyl (4S)-4-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 3,6-dimethyl-4,10-dioxabicyclo[5.2.1]decan-5-one
- (E)-3-naphthalen-2-ylprop-2-en-1-ol
- 4-[(Z)-2-phenylethenyl]-4H-pyran
