2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCCCl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCCCl)OC
InChI
InChI=1S/C11H16ClNO2/c1-14-10-4-3-9(7-11(10)15-2)8-13-6-5-12/h3-4,7,13H,5-6,8H2,1-2H3
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
- N-[(3,4-dimethylphenyl)methyl]-2-iodanyl-ethanamine
- 4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N-(2-chloroethyl)-N-methyl-aniline
- 7-chloranyl-7aH-[1,2,3]triazolo[4,5-c]pyridazine
- 1-methylthian-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methylthian-1-ium
- 2-ethylpyridine; 2,4,6-trinitrophenol
- 1,1-dimethylpiperidin-1-ium; 2,4,6-trinitrophenolate
- 1-azabicyclo[3.3.1]nonan-4-one
- 1,3,5-trimethyl-2,3,4,5-tetrahydropyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,3,5-trimethyl-2,3,4,5-tetrahydropyridin-1-ium
