3-(ethoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC2=CC=CC=C2C=N1
Isomeric SMILES
CCOCC1=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C12H13NO/c1-2-14-9-12-7-10-5-3-4-6-11(10)8-13-12/h3-8H,2,9H2,1H3
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
- N-[1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]piperidin-4-yl]-1-(4-methylphenyl)methanimine
- 3-(propoxymethyl)isoquinoline
- 1-(1,3-benzodioxol-5-yl)-N-[1-(diphenylmethyl)piperidin-4-yl]methanimine
- 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)-phenyl-methyl]piperidin-4-yl]methanimine
- 3-(butoxymethyl)isoquinoline
- 3-(octoxymethyl)isoquinoline
- 3-(methoxymethyl)-5-nitro-isoquinoline
- 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperidin-4-yl]methanimine
- 3-(ethoxymethyl)-5-nitro-isoquinoline
- 1-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-dichlorophenyl)-phenyl-methyl]piperidin-4-yl]methanimine
