3-(phenethyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCOCC2=CC(=CC=C2)N
InChI
InChI=1S/C15H17NO/c16-15-8-4-7-14(11-15)12-17-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12,16H2
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
- 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
- N-(2-azanyl-5-chloranyl-phenyl)-2-phenethyloxy-ethanamide
