(E,6R)-2,6-dimethyl-8-oxidanyl-oct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C=O)CCO
Isomeric SMILES
C[C@H](CC/C=C(\C)/C=O)CCO
InChI
InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5,8-9,11H,3-4,6-7H2,1-2H3/b10-5+/t9-/m1/s1
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
- (2S,6S)-2,6-dimethyloctane-1,8-diol
- 2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile
- ethyl (2R)-2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-(phenylmethylsulfanyl)propanoate
- 3-(methoxymethoxy)-4-propan-2-yl-azetidin-2-one
- 4,4-dimethylhex-5-en-2-one
- (E)-3-ethyldec-5-en-2-one
- 2-(4-nitrophenoxy)ethyl 4-methylbenzenesulfonate
- 2-(2-nitrophenoxy)ethanamine
- 8-nitro-3,4-dihydro-2H-1,4-benzoxazine
- 2-(2-hydroxyethylamino)-4-nitro-phenol
