3-[(2-methoxyphenyl)methylamino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NCC1=CC=CC=C1OC
Isomeric SMILES
CCC(CC#N)NCC1=CC=CC=C1OC
InChI
InChI=1S/C13H18N2O/c1-3-12(8-9-14)15-10-11-6-4-5-7-13(11)16-2/h4-7,12,15H,3,8,10H2,1-2H3
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-(3,5-dimethylphenoxy)pentan-1-amine
- 2-methyl-3-(2-propan-2-ylimidazol-1-yl)propanethioamide
- 3-[(2-methylpropan-2-yl)oxy]pentanenitrile
- 3-(3,5-dimethylphenoxy)-2-methyl-propan-1-amine
- 3-[(3-chloranyl-4-methoxy-phenyl)amino]pentanenitrile
- 3-(3-methylphenoxy)pentan-1-amine
- 3-(2-ethylhexoxy)pentanenitrile
- 2-methyl-3-(3-methylphenoxy)propan-1-amine
- 2-methyl-3-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]propanethioamide
- 3-[(2-ethoxyphenyl)amino]pentanenitrile
