1,7-bis(2-chlorophenyl)heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(=O)CCCC2=CC=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(=O)CCCC2=CC=CC=C2Cl)Cl
InChI
InChI=1S/C19H20Cl2O/c20-18-13-3-1-7-15(18)9-5-11-17(22)12-6-10-16-8-2-4-14-19(16)21/h1-4,7-8,13-14H,5-6,9-12H2
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
- N'-[2-[2-[1,5-bis(4-chlorophenyl)pentan-3-ylamino]ethylamino]ethyl]ethane-1,2-diamine
- 1,9-bis(2-chlorophenyl)nonan-5-one
- N'-[2-[1,7-bis(4-bromophenyl)heptan-4-ylamino]ethyl]propane-1,3-diamine
- 1,5-bis(2-chlorophenyl)pentan-3-one
- 2-bromanyl-1-tert-butyl-3,5-dimethyl-benzene
- N,N,3-tris(chloranyl)-2-methoxy-aniline
- (Z)-4-[2,4-bis(chloranyl)phenoxy]-3-methyl-but-2-enal
- (E)-4-[4-(ethylamino)phenoxy]-2-methyl-but-2-enal
- (E)-4-(4-azanylphenoxy)-2-methyl-but-2-enal
- N-[4-[(Z)-4,4-diethoxy-3-methyl-but-2-enoxy]phenyl]ethanamide
