1-methoxy-3-phenyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CC1=CC=CC=C1)N
Isomeric SMILES
COCC(CC1=CC=CC=C1)N
InChI
InChI=1S/C10H15NO/c1-12-8-10(11)7-9-5-3-2-4-6-9/h2-6,10H,7-8,11H2,1H3
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
- diundecyl 4-[3,4-bis(undecoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboxylate
- tris(fluoranyl)-methyloxonio-boranuide
- tris(fluoranyl)-methoxy-boranuide
- [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonochloridate
- 2-propylisoquinolin-2-ium
- 3-bromanyl-3,3-dinitro-propan-1-amine
- 11-naphthalen-1-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 3-(2-methylpropylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
- 4-(5-methoxy-2-phenyl-1H-indol-3-yl)butan-1-amine
- 4-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
