6-[ethoxy(methoxy)methoxy]-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OC)OC1=CC2CC=CCC2C=C1
Isomeric SMILES
CCOC(OC)OC1=CC2CC=CCC2C=C1
InChI
InChI=1S/C14H20O3/c1-3-16-14(15-2)17-13-9-8-11-6-4-5-7-12(11)10-13/h4-5,8-12,14H,3,6-7H2,1-2H3
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
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl 3,3-dimethyl-2-phenoxy-butanoate
- [3-oxidanyl-5-[2-oxidanylidene-4-(3-phenylpropanoylamino)pyrimidin-1-yl]oxolan-2-yl]methyl 4-nitrobenzoate
- [5-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl 4-nitrobenzoate
- [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl 3-phenylpropanoate
- 4,4-bis(oxidanyl)-1-propan-2-yl-5-(trifluoromethyl)pyrazolidin-3-one
- 2-cyclohexyloxirene
- 1-fluoranyl-2,3-dihydroinden-1-ol
- 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-5-fluoranyl-2,3-dihydroinden-1-ol
- 5-fluoranyl-6-piperidin-1-yl-2,3-dihydro-1H-inden-1-ol
- 8-piperidin-2-yl-2,3-dihydrochromen-4-one
