(2,4,5-trimethoxyphenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CN)OC)OC
InChI
InChI=1S/C10H15NO3/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-5H,6,11H2,1-3H3
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-(cyclohexen-1-yl)-N-(2-methoxyethyl)ethanamide
- 2-chloranyl-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide
- 2-chloranyl-1-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanone
- 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoic acid
- 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoic acid
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-imidazol-1-yl-propan-1-amine
- 5-(3,4-dimethylphenyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 2-(1,3-benzothiazol-2-yl)ethanol
- 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid
- N-[3-[4-(2-chloranylethanoyl)phenyl]propyl]ethanamide
