(1E)-1-methoxy-3-methyl-buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=COC
Isomeric SMILES
CC(=C)/C=C/OC
InChI
InChI=1S/C6H10O/c1-6(2)4-5-7-3/h4-5H,1H2,2-3H3/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
- 2-[3,5-bis[2-oxidanylidene-2-[13-(phenylmethyl)-1,9-dithia-5,13-diazacyclohexadec-5-yl]ethoxy]phenoxy]-1-[13-(phenylmethyl)-1,9-dithia-5,13-diazacyclohexadec-5-yl]ethanone
- (2R)-5-bromanylpent-3-yn-2-ol
- (E)-1-ethenoxybut-2-ene
- 2,2-bis(fluoranyl)-3,3-bis(oxidanyl)cyclohexan-1-one
- 3-azanyl-5-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one
- [dideuterio(phenyl)methyl] propanoate
- 5,8-dihydro-[1,2]oxathiino[4,5-b]pyrazine 7-oxide
- (5S)-5-methyl-5,8-dihydronaphthalene-1,4-dione
- N-(quinolin-2-ylmethyl)hydroxylamine
- ethyl 2-fluoranylhept-6-enoate
