3-[(2-ethylphenyl)amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(CC)CC#N
Isomeric SMILES
CCC1=CC=CC=C1NC(CC)CC#N
InChI
InChI=1S/C13H18N2/c1-3-11-7-5-6-8-13(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
- N-[4-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]cyclobutanecarboxamide
- 3-[2,5-bis(chloranyl)phenoxy]pentanethioamide
- N-[4-(2-azanylethoxy)phenyl]-3-cyclohexyl-propanamide
- 3-(4-ethylphenoxy)-N'-oxidanyl-pentanimidamide
- N-[4-(2-azanylethoxy)phenyl]-2,6-bis(fluoranyl)benzamide
- 3-(4-ethylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- N-[4-(2-azanylethoxy)phenyl]-4-oxidanyl-benzamide
- 3-(2,4-dimethylphenoxy)pentanethioamide
- 3-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanimidamide
