4-[cyclohexyl(oxan-2-yloxy)methyl]pent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC=O)C(C1CCCCC1)OC2CCCCO2
Isomeric SMILES
C=C(CCC=O)C(C1CCCCC1)OC2CCCCO2
InChI
InChI=1S/C17H28O3/c1-14(8-7-12-18)17(15-9-3-2-4-10-15)20-16-11-5-6-13-19-16/h12,15-17H,1-11,13H2
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
- 2,2-dimethyl-4,4-bis(phenylmethyl)oxolane
- 2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methylidene]propanedinitrile
- ethyl 2-(1-adamantylsulfanylmethyl)prop-2-enoate
- triethoxy-[(E)-3-phenylprop-2-enyl]silane
- 1-(2-chlorophenyl)pyrazolo[4,3-b]quinoxaline
- 1-(chloromethyl)-2-fluoranyl-5-methoxy-4-phenylmethoxy-benzene
- 4-chloranyl-6,7-diethoxy-2-ethyl-quinazoline
- 4-chloranyl-7-[methyl(phenyl)amino]-8-thia-6-azaspiro[2.5]oct-6-en-5-one
- but-3-enyl-dimethyl-phenyl-stannane
- (3E)-2-methoxy-6-methyl-3-[1-(methylamino)ethylidene]-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-one
