4,4,4-trimethoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=C)(OC)OC
Isomeric SMILES
COC(CC=C)(OC)OC
InChI
InChI=1S/C7H14O3/c1-5-6-7(8-2,9-3)10-4/h5H,1,6H2,2-4H3
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
- (1R,4R,5S)-5-(trimethoxymethyl)bicyclo[2.2.1]hept-2-ene
- 3-bromanyl-1,1,1-trimethoxy-propane
- 4-[4-(trimethoxymethyl)phenyl]phenol
- 1-(bromomethyl)-4-(trimethoxymethyl)benzene
- 1,2,3,4-tetrahydroisoquinolin-2-ium-6-amine
- [(4R)-1-phenylmethoxycarbonylazepan-4-yl]azanium
- 2-oxidanylidene-2-(4-piperidin-1-ylphenyl)ethanal
- N-(3-oxaldehydoylphenyl)ethanamide
- 4-azanyl-3,1-benzothiazin-1-ium-2-thione
- 2-[2-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
