5-ethyl-[1,3]dioxolo[4,5-g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC2=CC3=C(C=C21)OCO3
Isomeric SMILES
CCC1=NC=CC2=CC3=C(C=C21)OCO3
InChI
InChI=1S/C12H11NO2/c1-2-10-9-6-12-11(14-7-15-12)5-8(9)3-4-13-10/h3-6H,2,7H2,1H3
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
- (NE)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethylidene]hydroxylamine
- 1-ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium iodide
- 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline; 2,4,6-trinitrophenol
- [2,6-dimethoxy-4-[(E)-2-nitroethenyl]phenyl] ethyl carbonate
- 1-ethyl-6,7-dimethoxy-isoquinoline; 2,4,6-trinitrophenol
- 2,3-dimethoxy-5-[(E)-2-nitroethenyl]phenol
- 1-butylpiperidine; 2,4,6-trinitrophenol
- 3-(1,3-benzodioxol-5-yl)-7-ethoxy-chromen-4-one
- 1-butylpiperidine; 5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazol-3-one
