4-(3-methylbutoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCC1=CC=C(C=C1)C#N
Isomeric SMILES
CC(C)CCOCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H17NO/c1-11(2)7-8-15-10-13-5-3-12(9-14)4-6-13/h3-6,11H,7-8,10H2,1-2H3
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
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-fluoranyl-benzamide
- 3-fluoranyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbothioamide
- 5-bromanyl-2-propylsulfonyl-aniline
- 2-(2,4-dimethylphenoxy)pyridine-3-carboximidamide
- N-(2-ethanoylphenyl)propanamide
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]benzenecarbonitrile
- 2-bromanyl-5-fluoranyl-N-(4-oxidanylcyclohexyl)benzamide
- 2-ethoxy-4-(propylaminomethyl)phenol
- 1-(7H-purin-6-yl)piperidin-4-amine
- 1-[2,3-bis(chloranyl)phenyl]carbonylpiperidin-4-one
