2-phenethylhexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CCCC(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCC(CCCC(=O)N)C(=O)N
InChI
InChI=1S/C14H20N2O2/c15-13(17)8-4-7-12(14(16)18)10-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,15,17)(H2,16,18)
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
- 1-imidazol-1-ylethyl carbamate
- 4-methyl-3H-1,2-thiazol-2-amine
- N'-(2,3-dihydro-1H-inden-2-yl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]hexanediamide
- N-ethyl-N'-phenethyl-hexane-1,6-diamine
- 8-phenyloctane-1,6-diamine trihydrochloride
- N-(3-acetamido-4-methoxy-phenyl)-N-ethyl-2,2,2-tris(fluoranyl)ethanamide
- 3-ethyl-5-[(phenethylamino)methyl]-4-[(phenylmethyl)amino]benzene-1,2-diol dihydrobromide
- 3-ethyl-5-[(phenethylamino)methyl]-4-[(phenylmethyl)amino]benzene-1,2-diol
- 3-[2-[6-(2-phenoxyethylamino)hexylamino]ethyl]benzene-1,2-diol
- N'-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethyl]-N'-phenethyl-hexane-1,6-diamine
