6-ethyl-[1,3]dioxolo[4,5-g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC3=C(C=C2C=C1)OCO3
Isomeric SMILES
CCC1=NC2=CC3=C(C=C2C=C1)OCO3
InChI
InChI=1S/C12H11NO2/c1-2-9-4-3-8-5-11-12(15-7-14-11)6-10(8)13-9/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
- 5-azanyl-6-methyl-naphthalene-2-carboxylic acid
- tert-butyl 2-methoxypyrrolidine-1-carboxylate
- (2R,3S)-3-methyl-2-phenylmethoxy-pent-4-enenitrile
- propan-2-yl (1E)-N-[tert-butyl(dimethyl)silyl]methanimidate
- 2-bromanyl-4-methoxy-aniline
- 3,3,3-tris(fluoranyl)-2-(phenylmethyl)propanal
- (2-fluorophenyl)-pyridazin-3-yl-methanone
- 3-(2-methoxyethoxymethoxymethyl)-2H-furan-5-one
- 3-phenylmethoxypyran-4-one
- 3-methyl-N-phenyl-1,2-oxazole-5-carboxamide
