6,7-dibutoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C2C=NCCC2=C1)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C2C=NCCC2=C1)OCCCC
InChI
InChI=1S/C17H25NO2/c1-3-5-9-19-16-11-14-7-8-18-13-15(14)12-17(16)20-10-6-4-2/h11-13H,3-10H2,1-2H3
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
- 1-[5-(hydroxymethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione
- 3-ethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- [5-methoxy-4,5-bis(oxidanyl)oxolan-2-yl]methyl benzoate
- 9-(2-methylpropoxy)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 1-[4-azido-5-(hydroxymethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione
- 9-ethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 4-azanyl-1-[5-(hydroxymethyl)oxolan-3-yl]pyrimidin-2-one
- 6-fluoranyl-3,4-dihydroisoquinoline
- [4-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl benzoate
- 9-hexoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
