2-(3-phenoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(CN)C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-2-13(12-17)14-7-6-10-16(11-14)18-15-8-4-3-5-9-15/h3-11,13H,2,12,17H2,1H3
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
- 5-[1-(3-phenoxyphenyl)ethyl]-2H-1,2,3,4-tetrazole
- 3-(3-phenoxyphenyl)butanamide
- N-[2-(3-phenoxyphenyl)ethyl]carbamate
- N-methyl-2-(3-phenoxyphenyl)ethanamine hydrochloride
- azanide; [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanide; iridium(3+)
- N-methyl-2-(3-phenoxyphenyl)ethanamine
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; 3-methoxypropane-1,2-diol
- 2-(3-phenoxyphenyl)propyl propanoate
- azanide; carboxymethylazanide; iridium(3+)
- N-methyl-2-(3-phenoxyphenyl)-N-prop-2-enyl-propan-1-amine hydrochloride
