3-methoxybuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)OC
Isomeric SMILES
CC(=C=C)OC
InChI
InChI=1S/C5H8O/c1-4-5(2)6-3/h1H2,2-3H3
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
- [(Z)-1-methoxybut-1-en-2-yl]sulfanylbenzene
- 3-ethenyloctanal
- 3-ethanoyloctanal
- methyl 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]propanoate
- ethyl 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]propanoate
- methyl 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]ethanoate
- ethyl 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]ethanoate
- methyl 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzoate
- [2,2-bis(chloranyl)-3,3-dicyclopropyl-cyclopropyl]benzene
- 2-cyclopropyl-1-phenyl-propan-2-ol
