1-(2,2-dimethoxyethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=NC=CC2=CC=CC=C21)OC
Isomeric SMILES
COC(CC1=NC=CC2=CC=CC=C21)OC
InChI
InChI=1S/C13H15NO2/c1-15-13(16-2)9-12-11-6-4-3-5-10(11)7-8-14-12/h3-8,13H,9H2,1-2H3
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-(2,2-dimethoxyethyl)-6-methyl-pyridazine
- 4-(2,2-dimethoxyethyl)-3,6-dimethyl-pyridazine
- 2-(2,2-dimethoxyethyl)-4,6-dimethyl-pyrimidine
- 4-(2,2-dimethoxyethyl)-2,6-dimethyl-pyrimidine
- 3-(2,2-dimethoxyethyl)-2,5-dimethyl-pyrazine
- 1-(2,6-dimethylpyridin-4-yl)ethanone
- 1-isoquinolin-4-ylethanone
- 1-(6-methylpyridazin-3-yl)ethanone
- 1-(3,6-dimethylpyridazin-4-yl)ethanone
- disodium 2-methyl-3-sulfinato-propanoate
