6-methoxy-7-propoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C2C=CN=CC2=C1)OC
Isomeric SMILES
CCCOC1=C(C=C2C=CN=CC2=C1)OC
InChI
InChI=1S/C13H15NO2/c1-3-6-16-13-8-11-9-14-5-4-10(11)7-12(13)15-2/h4-5,7-9H,3,6H2,1-2H3
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
- 2-[2,6-bis(chloranyl)phenyl]-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide
- 7-methoxy-6-propoxy-isoquinoline
- (E)-[(E)-[azanyl-(oxidanylamino)methylidene]amino]-[(2,4,6-trimethoxyphenyl)methylidene]azanium
- (NE)-N-[[4-(2-methoxyethoxymethyl)cyclohexen-1-yl]methylidene]hydroxylamine
- (E)-[(E)-[azanyl-(oxidanylamino)methylidene]amino]-[(2,3,4-trimethoxyphenyl)methylidene]azanium
- (NE)-N-[[4-(2-methoxyethyl)cyclohexen-1-yl]methylidene]hydroxylamine
- (3S)-3-[2-[[(2R)-2-acetamido-6-[bis(azanyl)methylideneamino]hexanoyl]amino]ethanoylamino]-4-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- sodium 9-fluoranyl-3-(3-methylphenyl)-5,6-dihydrobenzo[b][1,7]phenanthroline-7-carboxylate
- 9-fluoranyl-3-(3-methylphenyl)-5,6-dihydrobenzo[b][1,7]phenanthroline-7-carboxylic acid
- 1-(2-dimethylaminoethylamino)-N-[3-[3-[[1-(2-dimethylaminoethylamino)acridin-4-yl]carbonylamino]propyl-methyl-amino]propyl]acridine-3-carboxamide
