3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOCC=C(C)C)C
Isomeric SMILES
CC(=CCOCC=C(C)C)C
InChI
InChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h5-6H,7-8H2,1-4H3
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-[3-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-one
- 5-[(E)-2-(4-nitrophenyl)sulfanylethenyl]-1H-pyrimidine-2,4-dione
- (2Z)-2-heptylideneselenochromene
- methyl-[2-(N'-methyl-N-phenyl-carbamimidoyl)-3-oxidanylidene-butanoyl]carbamic acid
- (4E)-4-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[(3-nitrophenyl)methylideneamino]naphthalen-1-amine
- 2-[2-(2-oxidanylideneethenyl)-1-quinolin-4-yl-pyrrol-3-yl]guanidine
- 5-(4-aminophenyl)sulfanyl-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 2-[4-(phenylsulfonylamino)phenyl]ethanoic acid
- 4-[5-[(2E)-2-hydroxyiminocyclopentyl]sulfanyl-1,2,3,4-tetrazol-1-yl]phenol
