1-(furan-2-ylmethoxy)-5-methyl-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CN=C2OCC3=CC=CO3
Isomeric SMILES
CC1=CC=CC2=C1C=CN=C2[18O]CC3=CC=CO3
InChI
InChI=1S/C15H13NO2/c1-11-4-2-6-14-13(11)7-8-16-15(14)18-10-12-5-3-9-17-12/h2-9H,10H2,1H3/i18+2
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
- 1,6,7-trimethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- diethyl 2-(pyrrolidin-2-ylmethylidene)propanedioate
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-prop-2-enyl-azetidin-2-one
- O2-tert-butyl O1-methyl (2S)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]prop-2-enoate
- N-(furan-2-ylmethyl)-N-prop-2-enyl-benzamide
- methyl 2-[(4-methylphenyl)methyl]pyridine-3-carboxylate
- N,N-dimethyl-2,2-dipyridin-2-yl-ethanamide
- N-(1,2-diphenylpropan-2-yl)methanamide
- 4,6-dimethyl-5-[(3-methylphenyl)diazenyl]pyrimidin-2-amine
