5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2(C1=CCC(=O)C2)C)C
Isomeric SMILES
CC1(CCCC2(C1=CCC(=O)C2)C)C
InChI
InChI=1S/C13H20O/c1-12(2)7-4-8-13(3)9-10(14)5-6-11(12)13/h6H,4-5,7-9H2,1-3H3
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
- 1-oxidanyl-6H-benzo[b][1]benzothiepin-5-one
- ethanedioic acid; 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one; hydrate
- 3-chloranyl-10-(2-dimethylaminoethyloxy)-5H-benzo[b][1]benzothiepin-6-one hydrate hydrochloride
- 2-butyl-2-methyl-1-phenyl-butane-1,3-dione
- 8-chloranyl-2,3,4,9-tetrahydro-1H-carbazole
- 1-morpholin-4-yl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride
- 1-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-yl-propan-2-ol
- (E)-but-2-enedioic acid; 1-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-yl-propan-2-ol
- 4-chloranyl-3-methoxy-2-phenyl-phenol
- N-methoxy-N-methyl-hex-5-enamide
