3-[(4-methoxyphenyl)methylamino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NCC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC#N)NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18N2O/c1-3-12(8-9-14)15-10-11-4-6-13(16-2)7-5-11/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-(2-butan-2-ylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 2-(3-azanyl-2-methyl-propoxy)benzamide
- 2-methyl-3-naphthalen-1-yloxy-propanethioamide
- 3-(1,3-benzothiazol-2-ylsulfanyl)pentanenitrile
- 3-(3-bromanylphenoxy)-2-methyl-propanimidamide
- 3-(3-chloranylphenoxy)pentanimidamide
- 3-[(3,5-dimethoxyphenyl)amino]pentanenitrile
- 3-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(1-phenylethoxy)propan-1-amine
- 3-(3-ethylphenoxy)pentan-1-amine
