9-(trichloromethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(Cl)(Cl)Cl
InChI
InChI=1S/C15H9Cl3/c16-15(17,18)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
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
- cyclohexen-1-yl(pyrrolidin-1-yl)methanone
- 2,3,8,9-tetrahydro-[1,4]dithiino[2,3-h][1,4]benzodithiine
- 4-chloranyl-2-methyl-pyrido[2,3-d]pyrimidine
- chloromethyl(methyl)silicon
- 2-$l^{1}-silanylethylsilicon
- $l^{1}-silanylmethyl(methyl)silicon
- bis(methyl-$l^{2}-silanyl)methyl-methyl-silicon
- 3-azanyl-4-(furan-2-yl)-6-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- methyl 4-oxidanylidenecyclopent-2-ene-1-carboxylate
- chloranyl-(9H-fluoren-9-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)borane
