4-(2-phenoxyethoxymethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCC2=CC=C(C=C2)N
InChI
InChI=1S/C15H17NO2/c16-14-8-6-13(7-9-14)12-17-10-11-18-15-4-2-1-3-5-15/h1-9H,10-12,16H2
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-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 2-(5-methylheptan-3-yl)pyrazol-3-amine
- 1-[(2-aminophenyl)methyl]imidazolidin-2-one
- 5-(2-cyanophenoxy)-2-nitro-benzoic acid
- 1-pyridin-2-yl-5-pyridin-3-yl-pyrazole-3-carboxylic acid
- 4-azanyl-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
- 2-(1,4-diazepan-1-ylmethyl)benzenecarbonitrile
- 2-(2-aminophenyl)-N-[2,5-bis(chloranyl)phenyl]ethanamide
- 4-chloranyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-1-one
- 4-azanyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
