4-[4-[(E)-pent-2-enyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1CCC(CC1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CC/C=C/CC1CCC(CC1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C18H23N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h3-4,8-9,12-13,15,17H,2,5-7,10-11H2,1H3/b4-3+
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
- tris(dimethylamino)sulfanium azide
- 2,3-bis(4-nitrophenyl)terephthalate
- 2,3-bis(4-nitrophenyl)terephthalic acid
- bis(fluoranyl)-triphenyl-stannanuide; tris(dimethylamino)sulfanium
- [1-(1-iodanylbutoxy)-2-methyl-prop-1-enoxy]-trimethyl-silane
- 2-methylidene-4-(pyridin-2-ylmethyl)-1H-pyridine
- butan-1-ol; methanal; methanoic acid; methanol; tris(chloranyl)methane; hydrate
- 2,2-dimethyl-1,2-oxazin-2-ium
- disodium (4-methoxynaphthalen-1-yl) phosphate
- 2,2-dimethyl-4H-1,3-dioxine
