4-(2-chlorophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=NC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=NC=C2)Cl
InChI
InChI=1S/C10H7ClN2/c11-9-4-2-1-3-8(9)10-5-6-12-7-13-10/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
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-oxidanyl-2-phenyl-propanoate; sulfuric acid
- (1S,4S,5R)-N-[(2S)-1-(cyclopentylamino)-4,4-bis(fluoranyl)-1-oxidanylidene-butan-2-yl]-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-(methylsulfonylamino)butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(2-methyl-4-methylsulfonyl-piperazin-1-yl)pyridin-3-yl]-N,2-dimethyl-propanamide
- [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (10E,12Z)-octadeca-10,12-dienoate
- 1,4,7,10,18,21,24,27-octathiacyclotetratriacontane-11,17,28,34-tetrone
- [(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] (E,3S)-3-oxidanyl-5-tributylstannyl-pent-4-enoate
- 3-[(E)-hex-3-en-2-yl]-1,3-oxazolidin-2-one
- (E)-N-trimethylsilylhex-2-en-1-imine
- 6-chloranylthieno[2,3-b]pyridine
- 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-4-phenyl-1-pyridin-2-ylcarbonyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one
