1-(2,5-dimethoxyphenyl)-N-methyl-methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CNCC1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C10H15NO2/c1-11-7-8-6-9(12-2)4-5-10(8)13-3/h4-6,11H,7H2,1-3H3
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-azanyl-N-(4-fluorophenyl)ethanesulfonamide
- 2-azanyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide
- 3-azanyl-N-(4-bromophenyl)-4-methyl-benzamide
- 2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-(4-azanyl-2-methyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
- 2-methylmorpholine-4-sulfonyl chloride
- N-(4-aminophenyl)-3-(3-methoxyphenoxy)propanamide
- 4-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- 3-azanyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide
