6-methoxy-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2CC=CCC2C=C1
Isomeric SMILES
COC1=CC2CC=CCC2C=C1
InChI
InChI=1S/C11H14O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-3,6-10H,4-5H2,1H3
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-azanylethanoic acid; 3-bicyclo[3.1.0]hexa-1(6),2,4-trienyl-(2,3-dinitrophenyl)methanone
- 3-bicyclo[3.1.0]hexa-1(6),2,4-trienyl-(2,3-dinitrophenyl)methanone
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-[(2,3-dinitrophenyl)carbonylamino]ethanoic acid
- 2-[(2,3-dinitrophenyl)carbonylamino]ethanoic acid
- bis(2-ethylhexyl)carbamodithioic acid; molybdenum; trisulfide
- bis(3-methylbutyl)carbamodithioic acid; molybdenum; trisulfide
- dioctadecylcarbamodithioic acid; molybdenum; trisulfide
- bis(2-methylpropyl)carbamodithioic acid; molybdenum; trisulfide
- zinc; bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; 2-ethylhexanoate
- 1-[2,3-di(tetradecyl)benzo[a]anthracen-1-yl]oxy-2,3-di(tetradecyl)benzo[a]anthracene
