2-(trichloromethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C(Cl)(Cl)Cl
InChI
InChI=1S/C15H9Cl3/c16-15(17,18)12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)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
- 3-tert-butyl-4-oxidanyl-5-propan-2-yl-benzenesulfonohydrazide
- 1,3-bis(fluoranyl)-5-(trichloromethyl)benzene
- 4-azanylidenecyclohexa-2,5-dien-1-one; sulfurous acid
- 2,3-bis(trichloromethyl)benzoyl chloride
- 2-[(E)-2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]but-1-enyl]-3-propyl-1,3-benzothiazol-3-ium
- N-[3-[[2,5-bis(oxidanylidene)-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-2-ium-3-yl]amino]-4-chloranyl-phenyl]tetradecanamide
- 4-azanylidenepyrrolidine-2,3-dione
- 2,2,6,6-tetramethyl-1-(oxidanylamino)oxy-piperidin-4-one
- (1E,3E)-dodeca-1,3-dien-1-amine
- 1-pyrimidin-2-yl-3-(1,2,3-thiadiazol-5-yl)urea
