1,7-diphenylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)CCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)CCCC2=CC=CC=C2
InChI
InChI=1S/C19H22O/c20-19(15-7-13-17-9-3-1-4-10-17)16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
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-[(E)-2-diethoxyphosphorylethenyl]-3-methoxy-benzene
- ethyl 2-(2-methylbut-3-en-2-yl)-2-oxidanyl-cyclopentane-1-carboxylate
- 6,6-dimethyl-10-oxaspiro[4.5]dec-8-ene
- ethyl 6,6-dimethyl-10-oxaspiro[4.5]dec-8-ene-4-carboxylate
- tert-butyl N-ethyl-N-(methylamino)carbamate
- tert-butyl N-ethyl-N-[methyl-[(4-methylphenyl)sulfonylcarbamoyl]amino]carbamate
- 1-ethyl-1-[methyl-[(4-methylphenyl)sulfonylcarbamoyl]amino]-3-(4-methylphenyl)sulfonyl-urea
- 4-propylnaphthalen-2-ol
- 2-(5-phenyl-2H-1,2,3-triazol-4-yl)chromen-4-one
- 2-[5-(4-chlorophenyl)-2H-1,2,3-triazol-4-yl]chromen-4-one
