8a-propyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC12CCC(=O)C=C1CCCC2=O
Isomeric SMILES
CCCC12CCC(=O)C=C1CCCC2=O
InChI
InChI=1S/C13H18O2/c1-2-7-13-8-6-11(14)9-10(13)4-3-5-12(13)15/h9H,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
- (4E)-4-[(3,4-dimethylphenyl)hydrazinylidene]-2-(naphthalen-1-yliminomethyl)cyclohexa-2,5-dien-1-one
- ethyl 6'-azanyl-4-bromanyl-5'-cyano-5-methyl-2-oxidanylidene-2'-phenyl-spiro[1H-indole-3,4'-pyran]-3'-carboxylate
- 4-[(Z)-2-phenylethenyl]-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one
- (2Z)-6-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylidene]-1,4,5-thiadiazepin-3-imine hydrobromide
- (4E)-2-iodanyl-6-methoxy-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 1-[1-[2,3-bis(chloranyl)phenyl]-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]ethanone
- (4E)-N-(4-butylphenyl)-3-oxidanylidene-4-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]naphthalene-2-carboxamide
- (4E)-N-(4-butylphenyl)-4-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
- 5-[[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-pyridin-4-yl-methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1-[1-(5-nitro-2-oxidanyl-phenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]ethanone
