1-[(E)-2-chloranylethenoxy]butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=CCl
Isomeric SMILES
CCCCO/C=C/Cl
InChI
InChI=1S/C6H11ClO/c1-2-3-5-8-6-4-7/h4,6H,2-3,5H2,1H3/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
- 1-[2-bis(chloranyl)phosphoryl-1-chloranyl-ethoxy]-1,1-bis(chloranyl)ethane
- (E)-1-bis(chloranyl)phosphoryl-4-chloranyl-2-methyl-but-2-ene
- (E)-1,4-bis(chloranyl)pent-2-ene
- (1E,3E)-1-chloranylpenta-1,3-diene
- niobium(5+); propan-2-olate
- propan-2-olate; tantalum(5+)
- 4,4-dimethylhepta-1,6-dien-3-ol
- 2,5,5-trimethylcyclopent-2-en-1-one
- 1,1,1,3,5,5-hexakis(chloranyl)-3-methyl-hexane
- (3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
