3-(3-phenylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)N
InChI
InChI=1S/C15H17NO/c16-14-9-4-10-15(12-14)17-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10,12H,5,8,11,16H2
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
- 6-azanyl-5-(2-chlorophenyl)-1H-pyrimidin-2-one
- 3-propoxyaniline
- 3-(4-phenylbutoxy)aniline
- 3-phenethyloxyaniline
- 3-(phenoxymethyl)aniline
- 5-[3-(4-azanyl-2-chloranyl-phenoxy)propyl]pyrimidine-2,4,6-triamine
- 8-[4-(aminomethyl)phenyl]-7H-purin-6-amine
- 3-(1-methylpyridin-1-ium-4-yl)-N-phenyl-propanamide
- 2-azanyl-8-phenethyl-5,9-dihydropurin-6-one
- 2-[[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
