1-(2,6-dimethoxyphenyl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC=C1OC)OC
Isomeric SMILES
CNCC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C10H15NO2/c1-11-7-8-9(12-2)5-4-6-10(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
- 1-(4-methoxy-7-methyl-2,3-dihydro-1H-inden-5-yl)ethanone
- N-[(3S)-1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide
- N4-[(2,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-N2,6-dimethyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(6-methoxy-2-phenyl-quinolin-4-yl)carbonylpyrrolidin-3-yl]piperidine-2-carboxamide
- N,4,6-trimethyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine
- 1,1,1-tris(fluoranyl)-5,5-dimethyl-hexane
- 1-(3,3-dimethylbut-1-ynyl)-2-fluoranyl-benzene
- 1-(3,3-dimethylbutyl)-2-fluoranyl-benzene
- 1-(3,3-dimethylbutyl)-4-phenyl-benzene
- 1-(3-chloranylbutoxy)-2,2-dimethyl-propane
