5-ethyl-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C=CCC2=O
Isomeric SMILES
CCC1=CC=CC2=C1C=CCC2=O
InChI
InChI=1S/C12H12O/c1-2-9-5-3-7-11-10(9)6-4-8-12(11)13/h3-7H,2,8H2,1H3
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
- 2,4,4-trimethyl-1H-2,7-naphthyridin-3-one
- 1-(dioxidanyl)-3-methyl-3-methylsulfanyl-butan-2-amine
- 2,4,4-trimethyl-1H-isoquinolin-3-one
- (4Z)-2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methylidene]-3-oxidanyl-cyclobut-2-en-1-one
- 2,4,4-trimethyl-3H-2,6-naphthyridin-1-one
- 2-[[2-(dioxidanylmethyl)phenyl]disulfanyl]benzoic acid
- 2,4,4-trimethyl-3H-2,7-naphthyridin-1-one
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-sulfanylidene-phosphanium
- 2,4,4-trimethyl-3H-isoquinolin-1-one
- 1,2,3,4,5-pentakis(fluoranyl)-6-thiophosphoroso-benzene
