4,7-bis(chloranyl)-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C3=C(C=CC(=C31)Cl)NC=N2)Cl
Isomeric SMILES
C1=CC(=C2C3=C(C=CC(=C31)Cl)NC=N2)Cl
InChI
InChI=1S/C11H6Cl2N2/c12-7-3-4-9-10-6(7)1-2-8(13)11(10)15-5-14-9/h1-5H,(H,14,15)
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
- 4,6,7,9-tetrakis(chloranyl)-2-methyl-1H-perimidine
- 4,9-bis(chloranyl)-1-methyl-perimidine
- 4,7,9-tris(chloranyl)-1-methyl-perimidine
- 4,6,7,9-tetrakis(chloranyl)-1-methyl-perimidine
- 6,7,9-tris(chloranyl)-1-methyl-perimidine
- 4,9-bis(chloranyl)-1,2-dimethyl-perimidine
- 1,3-bis(bromanyl)-2,5-dimethyl-benzene
- 4,7,9-tris(chloranyl)-1,2-dimethyl-perimidine
- 4-(4-fluorophenyl)-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepine-2-thione
- 4,6,7,9-tetrakis(chloranyl)-1,2-dimethyl-perimidine
