2-[4-[(E)-hex-3-enoxy]butyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOCCCCC1CO1
Isomeric SMILES
CC/C=C/CCOCCCCC1CO1
InChI
InChI=1S/C12H22O2/c1-2-3-4-6-9-13-10-7-5-8-12-11-14-12/h3-4,12H,2,5-11H2,1H3/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
- N-butyl-N-[(5-butyl-1,3-dioxan-2-yl)methyl]-2-chloranyl-ethanamide
- hydride; 3,5,7-tripropylundecylaluminum(2+)
- 3-(4-bromanyl-5-tert-butyl-1,2-oxazol-3-yl)-1,1-dimethyl-urea
- 3,5,7-tripropylundecylaluminum(2+)
- methyl N-(5-propyl-1,2-oxazol-3-yl)carbamate
- 2-[2-(2-cyclohexa-2,5-dien-1-ylethoxymethyl)-3-phenyl-propyl]oxirane
- 3-(4-tert-butyl-1,2-oxazol-3-yl)-1-butylsulfanyl-1-methyl-urea
- tris(5-butoxypentyl)phosphane
- 5-tert-butyl-N-methyl-1,2-oxazol-3-amine
- methyl N-[5-(2-methylpropyl)-1,2-oxazol-3-yl]carbamate
