3-[(4-ethylphenyl)amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(CC)CC#N
Isomeric SMILES
CCC1=CC=C(C=C1)NC(CC)CC#N
InChI
InChI=1S/C13H18N2/c1-3-11-5-7-13(8-6-11)15-12(4-2)9-10-14/h5-8,12,15H,3-4,9H2,1-2H3
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
- 3-(2-tert-butyl-4-methyl-phenoxy)-2-methyl-propanimidamide
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N'-oxidanyl-pentanimidamide
- 3-(2-tert-butylphenoxy)-2-methyl-propanethioamide
- 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentanethioamide
- 3-[(3-fluoranyl-4-methyl-phenyl)amino]pentanenitrile
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-bromanyl-4-fluoranyl-phenoxy)pentanimidamide
- 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanethioamide
- 3-(4-ethoxyphenoxy)pentanethioamide
- 3-(2-bromanyl-4-fluoranyl-phenoxy)-2-methyl-propanimidamide
