(E)-1-methoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC
Isomeric SMILES
CC/C=C/OC
InChI
InChI=1S/C5H10O/c1-3-4-5-6-2/h4-5H,3H2,1-2H3/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
- (6E,10E)-2,6,10,14-tetramethylnonadeca-2,6,10-triene
- (1E,9E)-1-methoxyoctadeca-1,9-diene
- (2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-ol
- (1E,9E,12E)-1-methoxyoctadeca-1,9,12-triene
- (E)-2-methylhex-4-en-3-ol
- (Z)-4,5-dimethylhept-2-en-3-ol
- (2E,6E)-octa-2,6-diene-4,5-diol
- (5E)-hepta-1,5-diene-3,4-diol
- [(E)-but-2-enyl] butanoate
- (E)-3-ethylnon-3-en-2-one
