2-[(E)-prop-1-enoxy]butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC=CC
Isomeric SMILES
CCC(C)O/C=C/C
InChI
InChI=1S/C7H14O/c1-4-6-8-7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+
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
- 2,3-dicyclohexylbenzenethiol
- 2,3-dimethyldodecanoic acid
- 4-(diethylamino)-4-ethyl-oxetan-2-one
- 2-but-1-en-2-yloxybutane
- 4-methyl-2H-oxete hydrate
- 4-methyl-2H-oxete
- 2-butyl-2-pentyl-heptanoic acid
- 2-prop-1-en-2-yloxybutane
- (E)-2-propoxybut-2-ene
- 2,4,7,9-tetramethyl-1-(oxiran-2-yl)dec-5-yne-4,7-diol
