7,7-diethoxy-2-methyl-hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCC=C(C)C)OCC
Isomeric SMILES
CCOC(CCCC=C(C)C)OCC
InChI
InChI=1S/C12H24O2/c1-5-13-12(14-6-2)10-8-7-9-11(3)4/h9,12H,5-8,10H2,1-4H3
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
- [4-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]methanol
- 2-[2-methyl-5-(2-methylprop-2-enyl)cyclopentyl]-1,3-dioxolane
- methyl N-(1,2-dihydroacenaphthylen-1-yl)carbamate
- 2-[2,6-bis(oxidanylidene)oxan-4-yl]ethanoyl 2-[2,6-bis(oxidanylidene)oxan-4-yl]ethanoate
- N-[(7-chloranyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]-4-methyl-benzenesulfonamide
- 1-(4-nitrophenyl)sulfonyl-4,5-dipropyl-1,2,3-triazole
- (2,4,5-triacetyloxycyclohexyl) ethanoate
- 3-bicyclo[2.2.1]heptanylmethyl 4-nitrobenzoate
- N-(5,5-dimethyl-3-bicyclo[2.1.1]hexanyl)-4-nitro-benzamide
- 3-bicyclo[2.2.1]heptanylmethyl N-phenylcarbamate
