4-[4-[3-[(E)-oct-4-enoxy]propyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCC/C=C/CCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C24H35NO/c1-2-3-4-5-6-7-18-26-19-8-9-21-10-14-23(15-11-21)24-16-12-22(20-25)13-17-24/h4-5,12-13,16-17,21,23H,2-3,6-11,14-15,18-19H2,1H3/b5-4+
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
- potassium oxidanylidene-trimethylsilyl-trimethylsilyloxy-azanium
- 4-[4-[3-[(E)-hex-4-enoxy]propyl]cyclohexyl]benzenecarbonitrile
- oxidanylidene-trimethylsilyl-trimethylsilyloxy-azanium
- 4-[4-[2-[(E)-prop-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile
- 13-methyl-6-oxidanyl-4,5,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
- 4-[4-[2-[(E)-oct-3-enoxy]ethyl]cyclohexyl]benzenecarbonitrile
- 2,3-bis(oxidanylidene)butane-1-sulfinyl chloride
- 4-[4-[(E)-oct-2-enoxy]cyclohexyl]benzenecarbonitrile
- 4-[4-[4-[(E)-prop-1-enoxy]butyl]cyclohexyl]benzenecarbonitrile
- 4-[4-[4-[(E)-hex-3-enoxy]butyl]cyclohexyl]benzenecarbonitrile
