5-(methoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C=CC=NC2=CC=C1
Isomeric SMILES
COCC1=C2C=CC=NC2=CC=C1
InChI
InChI=1S/C11H11NO/c1-13-8-9-4-2-6-11-10(9)5-3-7-12-11/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
- 2-(methoxymethyl)-1-benzothiophene
- 3-(methoxymethyl)-1,2-oxazole
- 1,2,4-thiadiazol-3-ylmethanol
- 4-(methoxymethyl)-1,3-oxazole
- 6-(methoxymethyl)quinoline
- 3-(methoxymethyl)-N-methyl-aniline
- 5-(methoxymethyl)-1H-indole
- 4-(methoxymethyl)isoquinoline
- 4-(methoxymethyl)-N-methyl-aniline
- 2-[(7,7-dimethyl-5,6-dihydrocyclopenta[d]pyrimidin-2-yl)methyl]propanedinitrile
