1-cyclohexylethenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
C=C(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H18/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,14H,1,3,6-7,10-11H2
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
- 3-(dodecylamino)-5,5-dimethyl-cyclohex-2-en-1-one
- 2-azanyl-3-nitro-phenol
- 4-[3,5-bis(trifluoromethyl)phenyl]-3-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
- [2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2,6-bis(chloranyl)benzoate
- [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-bromanyladamantane-1-carboxylate
- methyl 3-azanyl-4,5-dimethyl-thiophene-2-carboxylate
- N'-(4-dimethylaminophenyl)-N-nonyl-ethanediamide
- (phenylmethyl) 4-[(4-iodanyl-2-methyl-phenyl)carbamoyl]-1,3-thiazolidine-3-carboxylate
- 2-(2-chloranyl-5-iodanyl-phenyl)-4-[(4-dimethylaminophenyl)methylidene]-1,3-oxazol-5-one
- 2-cyano-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enamide
