(E)-1,1-dimethoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(OC)OC
Isomeric SMILES
C/C=C/C(OC)OC
InChI
InChI=1S/C6H12O2/c1-4-5-6(7-2)8-3/h4-6H,1-3H3/b5-4+
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
- (E)-4-methyl-6-(oxan-2-yloxy)hex-4-enal
- [(Z)-pent-2-enyl] pentanoate
- ethyl (E)-5-ethoxypent-4-enoate
- (E)-2,2-dimethyl-6-(oxan-2-yloxy)-3-propan-2-yl-hept-4-en-3-ol
- ethyl 2-[[(E)-2-(4-chlorophenyl)-3-[(phenylmethyl)amino]-3-sulfanylidene-prop-1-enyl]amino]ethanoate
- ethyl (E)-7-oxidanylidene-2-prop-2-ynyl-hept-3-enoate
- ethyl (2E)-5-oxidanylidene-2-(phenylmethylidene)-1,3-oxazolidine-3-carboxylate
- (2E,6E)-4-methylocta-2,6-diene-4,5-diol
- phenyl (Z)-6-azido-6-(3,3-dimethyloxiran-2-yl)-4-methyl-3-nitro-hex-3-enoate
- (5E)-2,5-dimethylhepta-1,5-diene-3,4-diol
