4-[4-[(E)-but-2-enoxy]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1CCC(CC1)C2=CC=C(C=C2)C#N
Isomeric SMILES
C/C=C/COC1CCC(CC1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H21NO/c1-2-3-12-19-17-10-8-16(9-11-17)15-6-4-14(13-18)5-7-15/h2-7,16-17H,8-12H2,1H3/b3-2+
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
- methyl 5-[[[3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]methyl]-2-(pyridin-2-ylmethylsulfanyl)-1H-imidazole-4-carboxylate
- 4-[4-[3-[(E)-oct-2-enoxy]propyl]cyclohexyl]benzenecarbonitrile
- 2-[2,2-dimethylpropanoyl(methyl)amino]-3-phenyl-propanoic acid
- 4-[4-[2-[(E)-hept-3-enoxy]ethyl]cyclohexyl]benzenecarbonitrile
- 3-phenyl-2-(phenylmethoxycarbonylaminooxy)propanoic acid
- 4-[4-[(E)-hex-4-enoxy]cyclohexyl]benzenecarbonitrile
- 2,2-dimethyl-N'-(phenylmethyl)propanehydrazide hydrobromide
- 4-[4-[2-[(E)-oct-5-enoxy]ethyl]cyclohexyl]benzenecarbonitrile
- 4-[4-[(E)-oct-1-enoxy]cyclohexyl]benzenecarbonitrile
- 2-(dioxidanyl)-3-methyl-butane
