1,1-diethoxy-4-methoxy-but-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#CCOC)OCC
Isomeric SMILES
CCOC(C#CCOC)OCC
InChI
InChI=1S/C9H16O3/c1-4-11-9(12-5-2)7-6-8-10-3/h9H,4-5,8H2,1-3H3
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)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]-3-methyl-oxirane-2-carbaldehyde
- methyl (1R,2R)-1-ethenyl-2-oxidanyl-cyclohexane-1-carboxylate
- ethyl (E)-7-oxidanylhept-2-enoate
- 3-methylidene-4,8b-dihydro-3aH-indeno[1,2-b]furan
- (1R,5S)-3-phenylbicyclo[3.1.0]hexan-4-one
- (2E,4E)-2-methyl-5-phenyl-penta-2,4-dienal
- (3aS,5S,6aS)-6a-methyl-5-[(1R)-1-oxidanylethyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one
- 1-but-3-enylbenzimidazole
- methyl 7-methyl-3-oxidanylidene-oct-6-enoate
- propan-2-yl 4-methyl-3,6-dihydro-2H-pyran-2-carboxylate
