2-(3,4,5-trimethoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CC=CC=C2N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=CC=CC=C2N
InChI
InChI=1S/C15H17NO3/c1-17-13-8-10(9-14(18-2)15(13)19-3)11-6-4-5-7-12(11)16/h4-9H,16H2,1-3H3
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
- 2-chloranyl-N-phenyl-pyrimidin-4-amine
- tert-butyl N-[4-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]phenyl]carbamate
- 4-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidine-5-carbothialdehyde
- tert-butyl 2-[4-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]phenoxy]ethanoate
- 4-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- N-methylmethanamine; 4-(4-propoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 4-(4-propoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 4-[4-(3-azanylpropoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 2-[4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]ethanoic acid
- 6-[4-[2-(4-azanyl-2,6-dimethyl-piperidin-1-yl)ethyl]-2-methyl-phenyl]pyridin-2-amine
