4,6,8-tris(chloranyl)naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CC(=CC2=C1Cl)Cl)Cl)N
Isomeric SMILES
C1=C(C=C2C(=CC(=CC2=C1Cl)Cl)Cl)N
InChI
InChI=1S/C10H6Cl3N/c11-5-1-7-8(9(12)2-5)3-6(14)4-10(7)13/h1-4H,14H2
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
- ethyl 3,4-bis(bromanyl)-1H-pyrrole-2-carboxylate
- 2-cyclohexyl-1,4-bis(iodanyl)benzene
- potassium; dodecanoate; 4-ethyltetradecanoate; rubidium(1+)
- 2-chloranyl-4-(3-chloranyl-4-dodecyl-phenyl)-1-dodecyl-benzene
- N-[2,4-bis(bromanyl)anthracen-1-yl]ethanamide
- N-[3,5-bis(bromanyl)-2-(2-bromophenyl)phenyl]ethanamide
- 5-decoxy-1,4-bis(fluoranyl)naphthalene
- ethyl 5,6,8-tris(chloranyl)anthracene-2-carboxylate
- 2-bromanyl-N-(3-bromophenyl)-2-cyclohexyl-N-methyl-ethanamide
- 1,4-bis(chloranyl)-2-dodecyl-benzene
