2-phenethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2N
InChI
InChI=1S/C14H15N/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,10-11,15H2
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-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 2-azanyl-6-methyl-5-phenethyl-1H-pyrimidin-4-one
- 1-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]-2-chloranyl-ethanone
- N-[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide
- 4-[(3-nitrophenyl)methylamino]benzoic acid
- 4-[(3-aminophenyl)methyl-ethanoyl-amino]benzoic acid
- N-(2,2-diethoxyethyl)-4-nitro-aniline
- 6-[[bromanyl-tris(chloranyl)-$l^{5}-phosphanyl]methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
- 3-chloranyl-4-(3-phenoxypropoxy)benzoic acid
- 3,5-bis(chloranyl)-4-phenylmethoxy-benzenecarbonitrile
