N-methyl-1-phenylmethoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)OCC1=CC=CC=C1
Isomeric SMILES
CC(NC)OCC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-9(11-2)12-8-10-6-4-3-5-7-10/h3-7,9,11H,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-methylsulfanyl-N-propyl-propan-1-amine
- 1-[(2-methoxyphenyl)methylsulfanyl]ethanamine
- 1-[(2-methoxyphenyl)methoxy]ethanamine
- 1-ethylsulfanyl-N-methyl-ethanamine
- (phenylmethyl) 1-[2-azanyl-1-(5-methylfuran-2-yl)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate
- 7-(5-methylfuran-3-yl)-1H-indole
- (phenylmethyl) 1-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)-4-oxidanylidene-azetidine-2-carboxylate
- 5H-2,3-benzodiazepin-4-ylmethanol
- 1-(2-chlorophenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine hydrochloride
- 5-butyl-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine hydrate
