3-(4-hexylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)OCCC#N
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)OCCC#N
InChI
InChI=1S/C15H21NO/c1-2-3-4-5-7-14-8-10-15(11-9-14)17-13-6-12-16/h8-11H,2-7,13H2,1H3
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
- (Z)-N'-[2-[3-[3-(dimethylaminomethyl)phenyl]propoxy]ethyl]-N-methyl-1-nitro-ethene-1,2-diamine
- propanenitrile; 3-(2-sulfanylethoxy)propanenitrile
- 4-methyl-1-pyrrolidin-2-yl-piperidine
- 3-(2-sulfanylethoxy)propanenitrile
- 3-[2-cyanopropyl(dodecyl)amino]-2-methyl-propanenitrile
- 2-nitro-4-[2-[3-(piperidin-1-ylmethyl)phenoxy]ethoxy]but-1-ene-1,1-diamine
- 3-dodecoxy-2-methyl-propanenitrile
- 2-[3-[3-(dimethylaminomethyl)phenyl]propoxy]ethanamine
- 2-methyl-3-sulfanyl-propanenitrile; nonylbenzene
- 2-methyl-3-sulfanyl-propanenitrile
