1,2-diphenylheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H22O/c1-2-3-6-15-18(16-11-7-4-8-12-16)19(20)17-13-9-5-10-14-17/h4-5,7-14,18H,2-3,6,15H2,1H3
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,N,2,5-tetramethylpyrrol-1-amine
- 6-phenyloctan-3-ylbenzene
- (3,6-dimethyl-6-phenyl-octan-3-yl)benzene
- 1,3,5-tris(2,2-dimethylpropyl)benzene
- dispiro[2.0.2^{4}.2^{3}]octane
- 1-(4-fluorophenyl)imidazole
- 1,2,3,4,5,6,7-heptathiepane
- oxidanylidenemethylidene-(trimethoxy-$l^{5}-phosphanylidene)iron; oxoazanide
- oxidanylidenemethylidene-(trimethoxy-$l^{5}-phosphanylidene)iron
- methanone; oxoazanide; (tributoxy-$l^{5}-phosphanylidene)iron
