6-ethoxy-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2CC=CCC2C=C1
Isomeric SMILES
CCOC1=CC2CC=CCC2C=C1
InChI
InChI=1S/C12H16O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-4,7-11H,2,5-6H2,1H3
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
- aluminum 1,4,4-tris(oxidanyl)butyl carbonate
- 1,4,4-tris(oxidanyl)butyl hydrogen carbonate
- aluminum magnesium 2,3,3-tris(oxidanyl)propyl carbonate
- 2,3,3-tris(oxidanyl)propyl hydrogen carbonate
- aluminum calcium oxidanyl carbonate
- 1,7-bis(chloranyl)-10,10-bis(prop-2-enyl)anthracen-9-one
- 7-methoxy-3-[3-(trifluoromethyl)phenyl]-3H-2-benzofuran-1-one
- 3-methyl-10,10-bis(prop-2-enyl)anthracen-9-one
- 2-methoxy-6-[[3-(trifluoromethyl)phenyl]methyl]benzoic acid
- 1,7-bis(chloranyl)-10H-anthracen-9-one
