2-methoxy-2-[(Z)-prop-1-enoxy]propane
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC(C)(C)OC
Isomeric SMILES
C/C=C\OC(C)(C)OC
InChI
InChI=1S/C7H14O2/c1-5-6-9-7(2,3)8-4/h5-6H,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
- [(1E,3E,5E,7E,9E,11E,13E)-14-phenyltetradeca-1,3,5,7,9,11,13-heptaenyl]benzene
- N-propoxy-1-pyridin-4-yl-methanimine
- (NZ)-N-heptylidenehydroxylamine
- (E)-4-[methyl-(propan-2-ylideneamino)amino]but-3-en-2-one
- (5E)-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- (4-nitrophenyl)diazane hydrochloride
- 3-chloranyl-1-benzothiophene 1-oxide
- (Z)-1,1,2,2-tetrakis(fluoranyl)-5-sulfanyl-hex-4-en-3-one
- (Z)-1,1,2,2-tetrakis(fluoranyl)-5-sulfanyl-non-4-en-3-one
- (Z)-1,1,2,2-tetrakis(fluoranyl)-6,6-dimethyl-5-sulfanyl-hept-4-en-3-one
