2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2CC=O
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2CC=O
InChI
InChI=1S/C12H14O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h3,5-6,9H,1-2,4,7-8H2
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
- 4-oxidanylidene-4-(phenylcarbonylperoxy)butanoic acid
- 2-butoxynaphthalene
- 4-azanyl-2,3,6-trimethyl-phenol hydrochloride
- 4-azanyl-2,3,6-trimethyl-phenol
- 4-azanyl-2,6-dimethyl-phenol hydrochloride
- 4-azanyl-2,6-dimethyl-phenol
- 2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione
- bis(4-tert-butylphenyl) hydrogen phosphate
- 1,1,1,2,2-pentakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- [3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2-dimethyl-propyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
