2-(2-phenoxyethoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO2/c16-15-9-5-4-6-13(15)12-17-10-11-18-14-7-2-1-3-8-14/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
- 2-(4-aminophenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[2-(aminomethyl)phenyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methoxyphenyl)ethanamide
- N-[3-(aminomethyl)phenyl]naphthalene-1-carboxamide
- 6-chloranyl-N-pyridin-3-yl-pyridine-3-carboxamide
- 4-(1H-1,2,4-triazol-5-ylsulfanyl)butanoic acid
- N-(2-aminophenyl)-2-(4-methylcyclohexyl)oxy-ethanamide
- 2-(aminomethyl)-N-[2,5-bis(fluoranyl)phenyl]benzenesulfonamide
- N-[4-(aminomethyl)phenyl]butanamide
- 2-(4-tert-butylphenyl)ethanethioamide
