(E)-1-methoxy-3-methyl-pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=COC
Isomeric SMILES
CCC(C)/C=C/OC
InChI
InChI=1S/C7H14O/c1-4-7(2)5-6-8-3/h5-7H,4H2,1-3H3/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
- (2R,3S)-2,3-dimethyl-3,4-bis(oxidanyl)-N,N-di(propan-2-yl)butanamide
- N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]propan-1-amine
- 3-(tert-butylamino)-2,5-dimethyl-2,3-dihydroinden-1-one
- (3R,3aS,6S,6aR)-3,6-dimethyl-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- (2R)-2-ethylpent-4-enoic acid
- (4Z)-4-(pyridin-2-ylmethylidene)nonan-3-one
- 1-pyridin-2-ylpyrrolidin-2-one
- 2-[bis(methylsulfanyl)methylidene]-1-isocyanato-pentan-1-one
- 5-ethoxy-6-(trifluoromethyl)-1H-indole
- 5,10-dihydrothieno[3,2-c][1]benzazepine-4-thione
