1-prop-2-enoxybutane carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC=C.C(=O)([O-])[O-]
Isomeric SMILES
CCCCOCC=C.C(=O)([O-])[O-]
InChI
InChI=1S/C7H14O.CH2O3/c1-3-5-7-8-6-4-2;2-1(3)4/h4H,2-3,5-7H2,1H3;(H2,2,3,4)/p-2
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
- 2,2-dimethyl-6-pentanoyl-1,3-dioxin-4-one
- 2-[(2-aminocarbonyloxy-4-oxidanyl-pentyl)-(2-oxidanylpropyl)amino]ethyl carbamate
- 5-(3-chloranyl-2-oxidanyl-propyl)-2,2-dimethyl-1,3-dioxin-4-one
- 2,2-bis(2-azanylethyl)hexanediamide
- 6-(3-azido-2-oxidanyl-propyl)-2,2-dimethyl-1,3-dioxin-4-one
- magnesium 3-ethoxypropan-1-olate
- 3-(chloromethyl)-3,4-dihydropyran-2-one
- 2-ethoxy-3,6-dihydro-2H-pyran
- [1-chloranyl-3-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)propan-2-yl] ethanoate
- 2,2-dimethyl-5-(3-oxidanylbutyl)-1,3-dioxin-4-one
