3-ethyl-1,8-dimethoxy-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCOC)CCOC
Isomeric SMILES
CCC(CCCCCOC)CCOC
InChI
InChI=1S/C12H26O2/c1-4-12(9-11-14-3)8-6-5-7-10-13-2/h12H,4-11H2,1-3H3
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
- 9-chloranyl-2-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-[(2,2-dimethyl-5-phenyl-pentanoyl)amino]-N-phenyl-cyclopropane-1-carboxamide
- 2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- (3-formamidophenyl) N-methyl-N-(1-phenylethyl)carbamate
- 10-methyl-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 2-ethyl-4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-3-one
- 4-(8-methoxy-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- 2-methyl-10-(trifluoromethyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-cyclohexyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-butyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
