3-(methoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=CC=CC=C2C=N1
Isomeric SMILES
COCC1=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C11H11NO/c1-13-8-11-6-9-4-2-3-5-10(9)7-12-11/h2-7H,8H2,1H3
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
- butane; phenylcarbamoyloxymethyl N-phenylcarbamate
- phenylcarbamoyloxymethyl N-phenylcarbamate
- 2-isoquinolin-3-ylethanol
- [carboxy(phenyl)amino]methyl-phenyl-carbamic acid
- 3,5,10,10a-tetrahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline
- [carboxy-(4-ethylphenyl)amino]methyl-(4-ethylphenyl)carbamic acid
- 2-(2H-pyrimidin-1-yl)ethanol
- [carboxy-(2-ethylphenyl)amino]methyl-(4-ethylphenyl)carbamic acid
- 1-cyano-2-(2-dimethylaminoethyl)-1-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl]guanidine
- 7-methyl-3-methylidene-octa-1,6-diene dihydrochloride
