(Z)-1-methoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC
Isomeric SMILES
C/C=C\COC
InChI
InChI=1S/C5H10O/c1-3-4-5-6-2/h3-4H,5H2,1-2H3/b4-3-
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
- (E)-1-butoxy-2-methyl-but-2-ene
- (E)-3-methylpent-2-en-1-ol
- (E)-1-butoxy-2,4-dimethyl-pent-2-ene
- ethyl (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate
- [(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] ethanoate
- (1E,9E,12E,15E)-1-methoxyoctadeca-1,9,12,15-tetraene
- (6E,10E,14E,18E)-2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene
- (E)-1-methoxydodec-1-ene
- (E)-1-methoxytetradec-1-ene
- (E)-1-methoxyhexadec-1-ene
