4-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=C(C=C2)N
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H15N/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11H,15H2,1H3
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-(1-phenylethyl)phenyl]ethanamide
- N-[3-(1-phenylethyl)phenyl]ethanamide
- 5-[[3-(1,3-benzodioxol-5-yloxy)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole
- N-[3-(1-phenylethyl)phenyl]benzamide
- 3-(1,3-benzodioxol-5-yl)-5-oxidanyl-5-phenyl-4-(phenylmethyl)furan-2-one
- N-(5-azanylpentyl)benzamide; 2,4,6-trinitrophenol
- N-(5-azanylpentyl)benzamide
- ethyl 4-oxidanylidene-6-phenyl-1H-quinoline-3-carboxylate
- 2,3-diphenyl-5-(trifluoromethyl)quinoxaline
- ethyl 4-nitrosobenzoate
