3,7-dimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CN=C(C=C2C=C1)OC
Isomeric SMILES
COC1=CC2=CN=C(C=C2C=C1)OC
InChI
InChI=1S/C11H11NO2/c1-13-10-4-3-8-6-11(14-2)12-7-9(8)5-10/h3-7H,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
- (3-naphthalen-1-yl-6-oxidanyl-1-benzofuran-2-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 4-[(4-chlorophenyl)amino]-2-morpholin-4-yl-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one
- N-tert-butyl-2-[(3R,5S,7R)-3-[(4-chlorophenyl)carbamoylamino]-5-(2-methylphenyl)-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- N-tert-butyl-2-[(3R,5S,7R)-5-(2-methylphenyl)-2-oxidanylidene-7-phenyl-3-[[3-(trifluoromethyl)phenyl]carbamoylamino]azepan-1-yl]ethanamide
- N-(4-methylphenyl)-2-[(3R,5S,7R)-5-(2-methylphenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- (3R,4S,10R,13R,17R)-4-[(4-iodophenyl)methyl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3R,4S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-[(4-methylphenyl)methyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- methyl (3S)-3-(4-azidophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (3R,4S,10R,13R,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-4-prop-2-enyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
