4-[4-[3-[(E)-but-1-enoxy]propyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COCCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CC/C=C/OCCCC1CCC(CC1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C20H27NO/c1-2-3-14-22-15-4-5-17-6-10-19(11-7-17)20-12-8-18(16-21)9-13-20/h3,8-9,12-14,17,19H,2,4-7,10-11,15H2,1H3/b14-3+
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
- 4-[4-[[(E)-oct-5-enoxy]methyl]cyclohexyl]benzenecarbonitrile
- 2-(13-methyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-10-yl)ethanoic acid
- 4-[4-[3-[(E)-oct-4-enoxy]propyl]cyclohexyl]benzenecarbonitrile
- 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
