cyclohexyl 2-(cyclohexylmethyl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CCCCC1)C(=O)OC2CCCCC2
Isomeric SMILES
C=C(CC1CCCCC1)C(=O)OC2CCCCC2
InChI
InChI=1S/C16H26O2/c1-13(12-14-8-4-2-5-9-14)16(17)18-15-10-6-3-7-11-15/h14-15H,1-12H2
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
- zinc; oxidanylidene(oxidanylideneboranyloxy)borane; oxygen(2-); hydrate
- N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine; propanoic acid
- butanedioic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- 4-tert-butyl-N-(5-chloranyl-2-purin-9-yl-pyridin-3-yl)benzenesulfonamide
- 4-tert-butyl-N-[5-chloranyl-2-(2,4-dimethylimidazol-1-yl)pyridin-3-yl]benzenesulfonamide
- 4-tert-butyl-N-[5-chloranyl-2-(2-ethyl-4-methyl-imidazol-1-yl)pyridin-3-yl]benzenesulfonamide
- N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine hydrobromide
- (3S)-N-[[(2S,5S,8Z,11S,15S)-8-[(aminocarbonylamino)methylidene]-11-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-15-[[(3S)-3,6-bis(azanyl)hexanoyl]amino]-2-(hydroxymethyl)-3,6,9,12,16-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-5-yl]methyl]-3,6-bis(azanyl)hexanamide
- 3-[1-[3-[(5-bromanyl-2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propyl]piperidin-4-yl]-6-fluoranyl-1H-benzimidazol-2-one
- 2-phenylsulfanylethanol
