1,3,5,7-tetrakis(chloranyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C3=C(C=C(C=C3NC2=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C(C=C2C3=C(C=C(C=C3NC2=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H5Cl4N/c13-5-1-7-11-8(15)2-6(14)4-10(11)17-12(7)9(16)3-5/h1-4,17H
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
- 5-bromanyl-3-hexoxy-6-methyl-1H-pyrimidine-2,4-dione
- 1,2,3-tris(chloranyl)-4-(2-chloranylphenoxy)benzene
- 1,2,5-tris(chloranyl)-3-(4-chloranylphenoxy)benzene
- 1,2,3,4-tetrakis(chloranyl)-5-phenoxy-benzene
- [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl ethanoate
- 1,2,4-tris(chloranyl)-5-(3-chloranylphenoxy)benzene
- [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl ethanoate
- 1,3,5-tris(chloranyl)-2-(3-chloranylphenoxy)benzene
- 1-acetamido-3-(4-methoxyphenyl)urea
- 1-[3,4-bis(chloranyl)phenoxy]-3,5-bis(chloranyl)benzene
