N-ethyl-2-(2-phenylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCNCCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-2-17-12-13-18-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3
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
- 4-ethoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]-3-(1,2,4-triazol-4-yl)benzamide
- ethyl 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
- N-[3-[(4-methylsulfanylphenyl)sulfonylamino]phenyl]ethanamide
- 8-[(4-fluorophenyl)methoxy]-2-methyl-quinoline
- N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-ethanamide
- 5-chloranyl-2-ethoxy-4-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
- N-(4-acetamidophenyl)-4-(1,2,4-triazol-4-yl)benzamide
- 6-azanyl-2-[3-(3-methoxyphenoxy)propylsulfanyl]-1H-pyrimidin-4-one
- N-(5,6-dimethyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-propanamide
