4-ethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=CC2=CC=CC=C21
Isomeric SMILES
CCOC1=CN=CC2=CC=CC=C21
InChI
InChI=1S/C11H11NO/c1-2-13-11-8-12-7-9-5-3-4-6-10(9)11/h3-8H,2H2,1H3
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
- 4-fluoranylisoquinoline
- 4-chloranylisoquinoline
- 4-iodanylisoquinoline
- N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-tris(chloranyl)ethanamide
- 2-silanylethynylsilane
- octa-2,4,6-triyne
- 1,1-dimethylsilolane
- 1-methoxycyclopentene
- 1,4-dimethylpyrazole
- 4,4-dimethylcyclohex-2-en-1-one
