(E)-5,5,5-trimethoxypent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(OC)(OC)OC
Isomeric SMILES
C/C=C/CC(OC)(OC)OC
InChI
InChI=1S/C8H16O3/c1-5-6-7-8(9-2,10-3)11-4/h5-6H,7H2,1-4H3/b6-5+
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)-2-[(5S)-7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,4-benzodiazepin-5-yl]-2-(3,5-dimethoxyphenoxy)ethanoic acid
- bis(phenylmethyl) 2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propanedioate
- 2-[4-(2-adamantylcarbamoyl)phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide
- 5-[(1R)-2-[[5-(5-ethyl-1,3-thiazol-2-yl)-2-(methoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one
- (phenylmethyl) N-[(E,2R)-2-methyl-1-(triphenylmethyl)oxy-pent-3-en-2-yl]carbamate
- methyl (3E)-2-[[4-[[1-[4-(2-methylpropyl)phenyl]pyrazol-4-yl]methoxy]phenyl]methyl]-3-propan-2-yloxyimino-butanoate
- N-[(11-chloranyl-7-methyl-12-oxidanyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-yl)methyl]-N-methyl-benzenesulfonamide
- 6-oxidanylhexanamide
- 3-[3-[(5-methylpyrimidin-2-yl)-[[4-(trifluoromethyl)phenyl]methyl]amino]propoxy]quinoxaline-2-carboxylic acid
- methyl 1,3-dioxolane-2-carboxylate
