1-cyclopropyl-8-methoxy-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N(CC=C2)C3CC3
Isomeric SMILES
COC1=CC=CC2=C1N(CC=C2)C3CC3
InChI
InChI=1S/C13H15NO/c1-15-12-6-2-4-10-5-3-9-14(13(10)12)11-7-8-11/h2-6,11H,7-9H2,1H3
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
- 3-azido-4-(fluoranylmethyl)-1-(1-phenylethyl)pyrrolidin-2-one
- tert-butyl N-[4-(fluoranylmethyl)-1-(1-phenylethyl)pyrrolidin-3-yl]carbamate
- 4-(fluoranylmethyl)pyrrolidin-3-amine
- 1-(fluoranylmethyl)pyrrolidine
- 4-(fluoranylmethyl)-3-oxidanyl-1-(1-phenylethyl)pyrrolidin-2-one
- 7-[3-azanyl-4-(fluoranylmethyl)pyrrolidin-1-yl]-6-fluoranyl-1-(2-fluoranylcyclopropyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- diacetyloxyboron
- carboxylatoboron
- [1-[1-[(3-methoxyphenyl)methyl]-4-phenyl-piperidin-4-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
- 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-phenyl-piperidin-1-yl]-1-(4-chlorophenyl)ethanone
