3,4-diethoxy-N-[(3-methylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C)OCC
InChI
InChI=1S/C18H23NO2/c1-4-20-17-10-9-16(12-18(17)21-5-2)19-13-15-8-6-7-14(3)11-15/h6-12,19H,4-5,13H2,1-3H3
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
- N-cyclopentyl-3,4-diethoxy-aniline
- N-(3,4-diethoxyphenyl)-1-methyl-piperidin-1-ium-4-amine
- N-(3,4-diethoxyphenyl)-1-methyl-piperidin-4-amine
- N-(3,4-diethoxyphenyl)-1-ethyl-piperidin-1-ium-4-amine
- N-(3,4-diethoxyphenyl)-1-ethyl-piperidin-4-amine
- 3,4-diethoxy-N-(thiophen-2-ylmethyl)aniline
- 3,4-diethoxy-N-(pyridin-3-ylmethyl)aniline
- 3,4-diethoxy-N-(furan-2-ylmethyl)aniline
- 3,4-diethoxy-N-(2-methylpropyl)aniline
- 3,4-diethoxy-N-[(5-methylfuran-2-yl)methyl]aniline
