1-(3-methoxyphenyl)butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)OC)N
Isomeric SMILES
CCC(CC1=CC(=CC=C1)OC)N
InChI
InChI=1S/C11H17NO/c1-3-10(12)7-9-5-4-6-11(8-9)13-2/h4-6,8,10H,3,7,12H2,1-2H3
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
- (10-acetyloxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- (10-acetyloxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- (9-acetyloxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- (2,3-diacetyloxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ethanoate
- (3-acetyloxy-5-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ethanoate
- (10-acetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- (9-acetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- (9,10-diacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- (2,3-diacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ethanoate
- (2,3-diacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-9-yl) ethanoate
