2-(8a-methyl-1,2,3,4,7,8-hexahydronaphthalen-4a-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1(C=CCC2)CC=O
Isomeric SMILES
CC12CCCCC1(C=CCC2)CC=O
InChI
InChI=1S/C13H20O/c1-12-6-2-4-8-13(12,10-11-14)9-5-3-7-12/h4,8,11H,2-3,5-7,9-10H2,1H3
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
- 2,2-bis(chloranyl)-1-cyclobutyl-1-phenyl-ethanol
- 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanal
- 9-methyl-9-phenyl-2,4a,4b,7-tetrahydrofluorene
- (E)-3-phenyl-2-(trifluoromethylsulfanyl)prop-2-enenitrile
- 2-(5-methyl-2-oxidanyl-phenyl)carbonylbenzenesulfinic acid
- (5-ethenyl-5-methyl-cyclopenten-1-yl)methanol
- 1-ethanoyl-2-(2-oxidanylidenepropyl)-4-phenyl-1,2,4-triazolidine-3,5-dione
- 5,6,7,8,9,10-hexahydrobenzo[a]azulene
- methyl 4-oxidanylidene-3-pyridin-2-yl-quinolizine-1-carboxylate
- 1-[(Z)-2-ethylsulfonyl-2-phenyl-ethenyl]piperidine
