4-[4-[2-[(E)-prop-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Isomeric SMILES
C/C=C/OCCC1CCC(CC1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C18H23NO/c1-2-12-20-13-11-15-3-7-17(8-4-15)18-9-5-16(14-19)6-10-18/h2,5-6,9-10,12,15,17H,3-4,7-8,11,13H2,1H3/b12-2+
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
- 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
- 4,6-bis(azanyl)-5-ethyl-1-methyl-pyrimidine-2-thione
- 4-[4-[4-[(E)-oct-6-enoxy]butyl]cyclohexyl]benzenecarbonitrile
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[4,6-bis(azanyl)-1-methyl-pyrimidin-1-ium-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[4-[[(E)-pent-2-enoxy]methyl]cyclohexyl]benzenecarbonitrile
