N-[(2,4-dimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCNCC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C11H17NO2/c1-4-12-8-9-5-6-10(13-2)7-11(9)14-3/h5-7,12H,4,8H2,1-3H3
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
- butyl-[3-(4-iodanylphenoxy)propyl]azanium
- N-[3-(4-iodanylphenoxy)propyl]butan-1-amine
- 3-[2,3-bis(chloranyl)phenoxy]propyl-(2-hydroxyethyl)azanium
- 2-[3-[2,3-bis(chloranyl)phenoxy]propylamino]ethanol
- N-(1-phenylethenyl)carbazol-9-amine
- butyl-[3-(2-ethylphenoxy)propyl]azanium
- N-[3-(2-ethylphenoxy)propyl]butan-1-amine
- N'-(4-fluorophenyl)-N-(2-methoxyethyl)ethanediamide
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- 2-(2-methoxyphenyl)ethyl-[(4-methylphenyl)methyl]azanium
