3-cyclopropyl-5-methoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CN=C(C=C21)C3CC3
Isomeric SMILES
COC1=CC=CC2=CN=C(C=C21)C3CC3
InChI
InChI=1S/C13H13NO/c1-15-13-4-2-3-10-8-14-12(7-11(10)13)9-5-6-9/h2-4,7-9H,5-6H2,1H3
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
- (E)-2-methyl-1-(2-sulfanylidene-1,3-oxazinan-3-yl)but-2-en-1-one
- tert-butyl 2-(1-methylpyrrolidin-2-yl)ethanoate
- (5aR,9aS)-2-methyl-4,5,5a,6,7,8,9,9a-octahydrobenzo[f][1,4]oxazepine-3-thione
- lithium 6-(1,3-dioxolan-2-yl)-5H-1,3-benzodioxol-5-ide
- 6-hex-5-enyl-4-methoxy-pyran-2-one
- 2,5-bis(azanyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile
- 3-(methoxymethyl)-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-(1,3-oxazol-4-yl)-3H-benzimidazol-5-amine
- 4-methyl-6-pentyl-1H-furo[3,4-c]furan-3-one
- (1R,2S,4R,5S)-2,4-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-one
