2-(phenethyloxymethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)CCOCC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO/c16-15-9-5-4-8-14(15)12-17-11-10-13-6-2-1-3-7-13/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
- 3-(phenethyloxymethyl)aniline
- N-(4-aminophenyl)-3-phenethyloxy-propanamide
- N-(4-azanyl-2-methyl-phenyl)-4-hexoxy-butanamide
- N-(4-aminophenyl)-3-hexoxy-propanamide
- N-(2-aminophenyl)-3-phenethyloxy-propanamide
- N-(5-azanyl-2-methyl-phenyl)-3-hexoxy-propanamide
- N-(3-aminophenyl)-3-phenethyloxy-propanamide
- N-(5-azanyl-2-methyl-phenyl)-4-hexoxy-butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-3-hexoxy-propanamide
- N-(3-azanyl-2-methyl-phenyl)-2-phenethyloxy-ethanamide
