2-chloranyl-3-ethyl-5,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC(=C2N=C1Cl)OC)OC
Isomeric SMILES
CCC1=CC2=C(C=CC(=C2N=C1Cl)OC)OC
InChI
InChI=1S/C13H14ClNO2/c1-4-8-7-9-10(16-2)5-6-11(17-3)12(9)15-13(8)14/h5-7H,4H2,1-3H3
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
- N-butyl-N-chloranyl-3-phenyl-pent-4-en-1-amine
- 1-bromanyl-4-(bromanylmethyl)benzene
- carbon monoxide; iron; (2E,4E)-6-oxidanylhexa-2,4-dienal
- ethyl (Z)-3-bromanyl-2-(methoxycarbonylamino)prop-2-enoate
- [(2S,3S)-2,3-bis(methoxymethoxy)-4-oxidanyl-butyl] ethanoate
- methyl 2-methoxy-6-(1-methoxy-1-oxidanylidene-propan-2-yl)benzoate
- (2R,4R,5S)-5-methoxy-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde
- (4S)-4-[(3,4-dimethoxyphenyl)methoxy]oxolan-2-one
- dimethyl 2-[(2-hydroxyphenyl)methyl]butanedioate
- 3-methyl-11-(oxidanylamino)benzo[c][1]benzazepin-6-one
