6,7-dimethoxyisoquinoline-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2C#N)OC
InChI
InChI=1S/C12H10N2O2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h3-6H,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-propyl-5-(3,4,5-trimethoxyphenyl)-1,3-oxazolidin-2-one
- 1,3-dithian-2-ylidene(trimethoxy)-$l^{5}-phosphane
- 3-prop-2-enyl-5-(3,4,5-trimethoxyphenyl)-1,3-oxazolidin-2-one
- 2-cyclopentyl-1,3-dithiane
- 3-butyl-5-(3,4,5-trimethoxyphenyl)-1,3-oxazolidin-2-one
- 2-(2-methylpropylidene)-1,3-dithiane
- 5-(diphenylmethyl)-3-methyl-1,3-oxazolidin-2-one
- 2-propan-2-yl-6,7-dihydro-5H-1,4-dithiepine
- 5-(diphenylmethyl)-3-ethyl-1,3-oxazolidin-2-one
- 4-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]benzimidazole
