2-[1-[2-(3-methoxyphenyl)ethylamino]ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)NCCC2=CC(=CC=C2)OC
Isomeric SMILES
CC(C1=CC=CC=C1O)NCCC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H21NO2/c1-13(16-8-3-4-9-17(16)19)18-11-10-14-6-5-7-15(12-14)20-2/h3-9,12-13,18-19H,10-11H2,1-2H3
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
- 1-bromanyl-4-(chloromethyl)-2-methoxy-benzene
- 5-phenyl-8-(phenylsulfonyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride
- 5-phenyl-8-(phenylsulfonyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 7-methoxy-5-phenyl-8-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- (phenylmethyl) 7-chloranylsulfonyl-8-methoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- N-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide hydrobromide
- N-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide
- 7-bromanyl-8-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 8-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride
- 8-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
