5-ethoxyisoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CN=CC2=C(C=C1)N
Isomeric SMILES
CCOC1=C2C=CN=CC2=C(C=C1)N
InChI
InChI=1S/C11H12N2O/c1-2-14-11-4-3-10(12)9-7-13-6-5-8(9)11/h3-7H,2,12H2,1H3
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
- ethyl 2-bromanyl-5-fluoranyl-3-nitro-benzoate
- 5-ethenylsulfonyl-8-nitro-isoquinoline
- ethyl 5-bromanyl-2-iodanyl-3-nitro-benzoate
- 5-[2,4-bis(fluoranyl)phenoxy]isoquinolin-8-amine
- ethyl 2,3,6-tris(chloranyl)-5-nitro-benzoate
- 5-(4-chloranyl-2,6-dimethyl-phenoxy)isoquinolin-8-amine
- ethyl 7-nitro-1,3-benzodioxole-5-carboxylate
- 5-(2-bromanyl-4-fluoranyl-phenoxy)isoquinolin-8-amine
- ethyl 2,4-bis(chloranyl)-5-nitro-benzoate
- 5-(2,6-dimethylphenoxy)isoquinolin-8-amine
