3-(2-butan-2-ylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OC(CC)CC#N
Isomeric SMILES
CCC(C)C1=CC=CC=C1OC(CC)CC#N
InChI
InChI=1S/C15H21NO/c1-4-12(3)14-8-6-7-9-15(14)17-13(5-2)10-11-16/h6-9,12-13H,4-5,10H2,1-3H3
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
- 2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]propanethioamide
- 2-methyl-3-[(phenylmethyl)-propan-2-yl-amino]propanimidamide
- 3-[butyl(ethyl)amino]-2-methyl-N'-oxidanyl-propanimidamide
- 3-[4-(3-methylphenyl)piperazin-1-yl]-N'-oxidanyl-pentanimidamide
- 3-(2-bromanyl-4-chloranyl-phenoxy)pentanenitrile
- 3-[bis(phenylmethyl)amino]-2-methyl-propanethioamide
- (4-bromanyl-2-pyrazol-1-yl-phenyl)methanol
- [4-bromanyl-2-(1,2,4-triazol-1-yl)phenyl]methanol
- (4-bromanyl-2-imidazol-1-yl-phenyl)methanol
- [4-bromanyl-2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
