5-[chloranyl-(2,4-dichlorophenyl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C2=CN=CN=C2)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C(C2=CN=CN=C2)Cl
InChI
InChI=1S/C11H7Cl3N2/c12-8-1-2-9(10(13)3-8)11(14)7-4-15-6-16-5-7/h1-6,11H
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
- 9-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-8-ol
- 2-(phenylmethyl)-1,3-dithiolane 1-oxide
- 9-azido-8,9-dihydrobenzo[a]anthracen-8-ol
- 4-methyl-N-(9-oxidanyl-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
- 4-methyl-N-(9-trimethylsilyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
- 7-azido-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
- 1-methoxy-4-[5-(4-methoxyphenyl)-3,3-dimethyl-cyclopenta-1,4-dien-1-yl]benzene
- 2-(phenylmethyl)-2,3-dihydro-1H-indene
- 2-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one
- 3-chloranyl-N,N-dimethyl-2,2-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
