2-(2-methoxyphenyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=CC=C1OC
Isomeric SMILES
CNCCC1=CC=CC=C1OC
InChI
InChI=1S/C10H15NO/c1-11-8-7-9-5-3-4-6-10(9)12-2/h3-6,11H,7-8H2,1-2H3
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
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
- 3-(3-chloranylpropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 3-(3-chloranylpropyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1,5-dihydro-1,3-benzodiazepine-2,4-dione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-propan-1-amine
- (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol
- 3-oxidanyl-4-(2-prop-2-enylphenoxy)butanenitrile
- N',3-bis(oxidanyl)-4-(2-prop-2-enylphenoxy)butanimidamide
