1-[(E)-but-2-enoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC=CC
Isomeric SMILES
CCCCOC/C=C/C
InChI
InChI=1S/C8H16O/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+
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)-but-2-enyl] propanedithioate
- methyl (E)-non-7-enoate
- methyl (E)-oct-3-enoate
- methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentanoate
- [(E)-but-2-enyl]sulfonylbenzene
- (1E)-1-(2-nitroprop-2-enyl)cyclooctene
- (E)-N,N-dimethyl-3-[(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]but-2-enamide
- (5Z)-hepta-1,5-diene
- methyl (E)-3-oxidanyloctadec-9-enoate
- (10E)-9-chloranyldodeca-1,10-diene
