N-(3-phenoxypropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NCCCOC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
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-methyl-3-phenyl-henicosan-2-yl)azanium hydroxide
- (1-bromanyl-3-phenoxy-propyl)benzene
- 2-methyl-3-phenyl-henicosan-2-amine
- 1-(3-bromanyl-3-phenyl-propoxy)-4-(trifluoromethyl)benzene
- diethyl-(4-methylphenyl)-octadecyl-azanium hydroxide
- N-[3-[4-(trifluoromethyl)phenoxy]propyl]aniline
- 3-(4-methylphenoxy)-1-phenyl-propan-1-amine hydrochloride
- N-methyl-N-[4-(trifluoromethyl)phenoxy]aniline
- ethanedioic acid; 3-(4-methoxyphenoxy)-N,N-dimethyl-1-phenyl-propan-1-amine
- 3-(4-methoxyphenoxy)-N,N-dimethyl-1-phenyl-propan-1-amine
