5-methyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
|
|
Canonical SMILES:
CC1=C(C=CC2=C1OCCO2)NCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC2=C1OCCO2)NCC3=CC=CC=C3
InChI
InChI=1S/C16H17NO2/c1-12-14(17-11-13-5-3-2-4-6-13)7-8-15-16(12)19-10-9-18-15/h2-8,17H,9-11H2,1H3
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-methoxyphenyl)-2-methyl-6,7-dihydro-5H-indol-4-one
- ethyl 2-azanyl-1,3-dihydrophenalene-2-carboxylate
- 5-(2-methoxyphenyl)-5-phenyl-1,2-oxazolidine
- 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine
- methyl 3-naphthalen-1-ylpyrrolidine-1-carboxylate
- 2-(7,8-dimethylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine
- [3,4-bis(azanyl)phenyl]-(4-dimethylaminophenyl)methanone
- 5-(4-methylphenyl)sulfonyl-1,3,4-thiadiazol-2-amine
- N-[2-(hydroxymethyl)phenyl]pent-4-ene-1-sulfonamide
- (4aR,10bR)-7-methoxy-4-prop-2-ynyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

