(E)-1-methoxy-3-methyl-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=COC
Isomeric SMILES
CC(C)/C=C/OC
InChI
InChI=1S/C6H12O/c1-6(2)4-5-7-3/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
- 4-azido-N-naphthalen-1-yl-benzamide
- (E)-1,1-dimethoxybut-2-ene
- (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
