4-[4-[(3-ethyloxiran-2-yl)methyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(O1)CC2CCC(CC2)C3=CC=C(C=C3)C#N
Isomeric SMILES
CCC1C(O1)CC2CCC(CC2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H23NO/c1-2-17-18(20-17)11-13-3-7-15(8-4-13)16-9-5-14(12-19)6-10-16/h5-6,9-10,13,15,17-18H,2-4,7-8,11H2,1H3
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
- hexakis(fluoranyl)antimony(1-); 2,4,6-tris(chloranyl)benzenediazonium
- 4-[(E)-2-(4-oxidanylidenecyclohexyl)ethenyl]benzenecarbonitrile
- 2,4-bis(bromanyl)benzenediazonium; hexakis(fluoranyl)arsenic(1-)
- [4-[4-[1,2-bis(bromanyl)pentyl]cyclohexyl]phenyl] ethanoate
- 4-fluoranylbenzenediazonium hexafluorophosphate
- 4-[4-(methoxymethylidene)cyclohexyl]benzenecarbonitrile
- 4-[4-(3-propyloxiran-2-yl)cyclohexyl]benzenecarbonitrile
- bis(oxidanylidene)phosphanium tetraiodide
- bis(4-but-3-enylphenyl)diazene
- 1-[(E)-but-1-enoxy]-4-[2-(4-propylcyclohexyl)ethyl]benzene
