bis(2,3-dimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)C2=C(C(=CC=C2)C)C
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)C2=C(C(=CC=C2)C)C
InChI
InChI=1S/C17H18O/c1-11-7-5-9-15(13(11)3)17(18)16-10-6-8-12(2)14(16)4/h5-10H,1-4H3
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
- 2,10-diphenyl-2,3,4,5-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one
- 1-[(2,4-dimethylphenyl)methoxymethyl]-2,4-dimethyl-benzene
- 1-(chloromethyl)-5-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene
- tris(4-methoxyphenyl)methanamine
- 1-methyl-10-phenyl-2,3,4,5-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one
- 5-bromanyl-7,8-dihydroquinoline-6-carbaldehyde
- 1,3-bis(triphenylmethyl)urea
- 1,4,7,10,13-pentazabicyclo[8.5.2]heptadecane
- (2,3-dimethyl-3-nitro-butan-2-yl) nitrite
- 5-bromanyl-2-methyl-7,8-dihydroquinoline-6-carbaldehyde
