2-chloranyl-N-[(3,5-dimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CNCCCl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CNCCCl)OC
InChI
InChI=1S/C11H16ClNO2/c1-14-10-5-9(8-13-4-3-12)6-11(7-10)15-2/h5-7,13H,3-4,8H2,1-2H3
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
- 2-chloranyl-N-[(3-chlorophenyl)methyl]ethanamine
- 2-(4-azanyl-3-methyl-4H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 3-[8,10-bis(oxidanylidene)-3-propan-2-yl-9-azaspiro[5.5]undecan-9-yl]propyl-trimethyl-azanium
- N,N-dimethyl-3-(3-propan-2-yl-9-azaspiro[5.5]undecan-9-yl)propan-1-amine
- trimethyl-[3-(9-methyl-3-propan-2-yl-9-azoniaspiro[5.5]undecan-9-yl)propyl]azanium
- 3-tert-butyl-9-methyl-9-[3-(1-methylazepan-1-ium-1-yl)propyl]-9-azoniaspiro[5.5]undecane
- 9-[3-(azepan-1-yl)propyl]-3-tert-butyl-9-azaspiro[5.5]undecane
- N1-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-ethylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonic acid
- N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonic acid
- N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonic acid
