5-methoxyisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CN=C2
Isomeric SMILES
COC1=CC=CC2=C1C=CN=C2
InChI
InChI=1S/C10H9NO/c1-12-10-4-2-3-8-7-11-6-5-9(8)10/h2-7H,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
- 5-methoxyisoquinoline-1-carbonitrile
- 3-(1-piperidin-1-ylisoquinolin-5-yl)oxypropan-1-amine
- 3-(1-morpholin-4-ylisoquinolin-5-yl)oxypropan-1-amine
- methyl N-cyano-N'-[3-(1-morpholin-4-ylisoquinolin-5-yl)oxypropyl]carbamimidothioate
- methyl N-cyano-N'-(3-isoquinolin-7-yloxypropyl)carbamimidothioate
- methyl N-cyano-N'-[3-(1-piperidin-1-ylisoquinolin-5-yl)oxypropyl]carbamimidothioate
- methyl N-cyano-N'-[3-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]propyl]carbamimidothioate
- 1-cyano-3-(3-isoquinolin-7-yloxypropyl)-2-methyl-guanidine
- 1-methyl-N5-[3-(1-piperidin-1-ylisoquinolin-5-yl)oxypropyl]-1,2,4-triazole-3,5-diamine
- 5-[3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]-2H-isoquinolin-1-one
