1,2,3-tris(chloranyl)-4-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)Cl)Cl)Cl
InChI
InChI=1S/C13H9Cl3/c14-11-7-6-10(12(15)13(11)16)8-9-4-2-1-3-5-9/h1-7H,8H2
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
- 1-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-3-(diethylamino)propan-2-ol tetrahydrochloride
- (2R)-2-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]-2-phenyl-ethanoic acid
- (2R,3R,4R)-2,4-bis(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolane
- (2E)-2-ethylidenedecanal
- 1-chloranyl-4-methyl-benzene; mercury(2+)
- [(E)-octadec-1-enyl]-bis(2-oxidanylpropyl)-(phenylmethyl)azanium chloride
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydroiodide
- [(E)-octadec-1-enyl]-bis(2-oxidanylpropyl)-(phenylmethyl)azanium
- (8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-1-ol
- [(2R,3S,4R,5R)-3-bromanyloxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate
