5-ethyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1CCCC2=O
Isomeric SMILES
CCC1=CC=CC2=C1CCCC2=O
InChI
InChI=1S/C12H14O/c1-2-9-5-3-7-11-10(9)6-4-8-12(11)13/h3,5,7H,2,4,6,8H2,1H3
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
- 8-ethyl-3,4-dihydro-2H-naphthalen-1-one
- 6,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 4-chloranyl-1-ethyl-pyrazole-3-carboxylic acid
- 2,5-bis(chloranyl)cyclohepta-2,4,6-trien-1-one
- 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(phenylmethyl)ethanamide
- (1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
- 2,6-dimethyl-4-(3-methylsulfanyl-2,5-dihydro-1,2,4-triazin-5-yl)phenol
- 4-azanyl-2-(2-azanylethanoyloxy)butanoic acid
- 4,4-dimethyl-2-phenyl-1,3-oxazolidine
- methyl 1,3-benzoxazole-5-carboxylate
