1-[3-(4-methylphenoxy)phenyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C)N
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C)N
InChI
InChI=1S/C16H19NO/c1-12-6-8-15(9-7-12)18-16-5-3-4-14(11-16)10-13(2)17/h3-9,11,13H,10,17H2,1-2H3
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
- N-(heptan-4-ylideneamino)-N-methyl-methanamine
- ethyl 2-fluoranyl-1-(methoxymethyl)imidazole-4-carboxylate
- 5-(2-azanylethyl)-1H-imidazole-2-carbaldehyde
- 1-[5-[bis(dimethylamino)phosphoryl]thiophen-2-yl]-2-bromanyl-ethanone
- N2,N2,N2',N2'-tetramethyl-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-2,2-diamine
- N,N-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 3-chloranyl-N-methyl-propan-1-amine
- 2-[[bis(2-azanylethyl)amino]methyl]phenol
- 1-(3-propoxyphenyl)propan-2-amine
- ethyl N-[11-[2-(methylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
