1,8-bis(methoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC2=C1C(=NC=C2)COC
Isomeric SMILES
COCC1=CC=CC2=C1C(=NC=C2)COC
InChI
InChI=1S/C13H15NO2/c1-15-8-11-5-3-4-10-6-7-14-12(9-16-2)13(10)11/h3-7H,8-9H2,1-2H3
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
- 1,8-bis(ethoxymethyl)isoquinoline
- 1,8-bis(propoxymethyl)isoquinoline
- 1,8-bis(propan-2-yloxymethyl)isoquinoline
- 4,6-bis(methylsulfanyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 4,6-bis(methylsulfanyl)-2-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 6-methylsulfanyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- methyl 2-ethanoyl-5-methyl-hex-4-enoate
- tert-butyl 2-ethanoylpent-4-enoate
- 4-[2-(4,6-dimethylpyridin-2-yl)-1-oxidanyl-ethyl]benzaldehyde
- 1-[ethyl(phenyl)amino]-3-[oxiran-2-ylmethyl(phenyl)amino]propan-2-ol
