7,8-dimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=CN=C2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=CN=C2)OC
InChI
InChI=1S/C11H11NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/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
- 2-fluoranyltetradecanoic acid
- 2,2-bis(chloranyl)-N-methyl-ethanamine
- 2-[(2-chlorophenyl)carbonylamino]ethanoic acid
- N-ethyl-N-(naphthalen-2-ylmethyl)ethanamine
- benzo[a]pyren-5-amine
- 1-(3,4,5-trimethoxyphenyl)propan-2-one
- 2,4-bis(chloranyl)benzene-1,3-diol
- 5-chloranyl-3-nitro-2-oxidanyl-benzaldehyde
- lead(2+) bromide hydroxide
- 5-(1,3-benzodioxol-5-ylmethyl)-[1,3]dioxolo[4,5-g]isoquinoline
