(1E)-1-methoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC=C
Isomeric SMILES
CO/C=C/C=C
InChI
InChI=1S/C5H8O/c1-3-4-5-6-2/h3-5H,1H2,2H3/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
- [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] N-(2-nitrophenyl)carbamate
- calcium diiodide
- (E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene
- methyl 7,17-bis(2-methoxy-2-oxidanylidene-ethyl)-3,8,12,13,18-pentakis(3-methoxy-3-oxidanylidene-propyl)-21,23-dihydroporphyrin-2-carboxylate
- 1-[(E)-2-methoxyprop-1-enyl]-3-methyl-benzene
- 1-methoxy-2-[(E)-2-methoxyprop-1-enyl]benzene
- (3E)-3-(1-methoxyethylidene)bicyclo[2.2.1]heptane
- magnesium diiodide
- 5-nitro-N'-phenyl-furan-2-carbohydrazide
- (3E)-1,1,2,3,4,5,5,5-octakis(fluoranyl)penta-1,3-diene
