2-(1-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=CC=CC=C2N
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=CC=CC=C2N
InChI
InChI=1S/C15H17N/c1-2-13(12-8-4-3-5-9-12)14-10-6-7-11-15(14)16/h3-11,13H,2,16H2,1H3
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
- methyl 2-(3-nitro-4-prop-2-enoxy-phenyl)butanoate
- 2-[4-(2-methylprop-2-enoxy)-3-nitro-phenyl]butanoic acid
- methyl 2-[4-[(E)-but-2-enoxy]-3-nitro-phenyl]propanoate
- methyl 2-[4-(2-methylprop-2-enoxy)-3-nitro-phenyl]pentanoate
- 2-(3-nitro-4-prop-2-enoxy-phenyl)propanoic acid
- 2-(3-nitro-4-prop-2-enoxy-phenyl)ethanenitrile
- 2-(3-nitro-4-prop-2-ynoxy-phenyl)propanoic acid
- methyl 2-(3-nitro-4-prop-2-enoxy-phenyl)ethanoate
- 2-methyl-2-(3-nitro-4-oxidanyl-phenyl)butanoic acid
- methyl 2-(3-nitro-4-prop-2-ynoxy-phenyl)pentanoate
