7,8-diethyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(CCCC2=O)C=C1)CC
Isomeric SMILES
CCC1=C(C2=C(CCCC2=O)C=C1)CC
InChI
InChI=1S/C14H18O/c1-3-10-8-9-11-6-5-7-13(15)14(11)12(10)4-2/h8-9H,3-7H2,1-2H3
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-(2-fluorophenyl)sulfanyl-5-(trifluoromethylsulfanyl)benzaldehyde
- 4-propyl-3,4-dihydro-2H-naphthalen-1-one
- 4-(3-chloranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine
- (4-aminophenyl)-(4-nonylphenyl)methanone
- 4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)piperidine
- N4-(4-dodecylphenyl)benzene-1,4-diamine
- 4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine
- 4,5-dihexyl-3,4-dihydro-1H-naphthalen-2-one
- (3Z,5E,9E)-3,6,9-trimethylundeca-3,5,9-trien-2-one
- (4E)-7-methylocta-4,6-dien-3-one
