8-ethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=NC=C2
Isomeric SMILES
CCOC1=CC=CC2=C1C=NC=C2
InChI
InChI=1S/C11H11NO/c1-2-13-11-5-3-4-9-6-7-12-8-10(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
- 7-phenyl-1,2-benzoxazole
- 1-(2,2-diethoxyethyl)-3-phenyl-2-sulfanylidene-imidazolidin-4-one
- 5-chloranyl-7-ethyl-1,2-benzoxazole
- 4,6-bis(chloranyl)-1,2-benzoxazole
- 7-ethyl-1,2-benzoxazole
- 2-azanyl-2-methyl-propan-1-ol; propanoic acid
- 2-[(4-acetyloxy-2-azanyl-phenyl)methyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,2-bis(methylsulfonyl)ethane-1,2-diol
- 1,4-bis(2-methylsulfonylethyl)benzene
- ethylsulfonyl(phenyl)methanol
