9-[(4-chlorophenyl)methyl]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H15Cl/c22-18-11-9-15(10-12-18)13-21-19-7-3-1-5-16(19)14-17-6-2-4-8-20(17)21/h1-12,14H,13H2
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-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-cyclohexylpropanenitrile
- 2-(2-methoxyethoxy)-N-methyl-ethanamine
- methyl 3-cyclohexylbutanoate
- 2-methyl-3-phenyl-pentanal
- 1-methyl-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzene
- 1-(4-methylpiperidin-1-yl)propan-2-amine
- [(2Z)-2-(1-cyanoethylidene)decyl] ethanoate
- 1-methoxypropan-2-yl 4-methylbenzenesulfonate
- (2-methoxycyclohexyl) 4-methylbenzenesulfonate
