sodium 3-cyclohexylpropyl oxirane-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCOC(=O)C2CO2.[Na+]
Isomeric SMILES
C1CCC(CC1)CCCOC(=O)C2CO2.[Na+]
InChI
InChI=1S/C12H20O3.Na/c13-12(11-9-15-11)14-8-4-7-10-5-2-1-3-6-10;/h10-11H,1-9H2;/q;+1
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-[1-(10,13-dimethyl-3-oxidanylidene-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)ethyl]ethanamide
- (E)-octadec-9-enoate; uranium(2+)
- 2-[[3-(dimethylamino)propylamino]methyl]-4-iodanyl-6-methyl-phenol
- (2-methanoylphenyl) hypoiodite
- azanium tin(4+) fluoride
- tetraazanium [oxidanidyl(oxidanidyloxy)phosphoryl] phosphate dihydrate
- 3-cyclohexylpropyl oxirane-2-carboxylate
- ethyl 5-methyl-1-[1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethenyl]imidazole-4-carboxylate
- 2-(2-cyclopentylethyl)oxirane-2-carboxylic acid
- 1-iodanyl-N-methyl-butan-1-amine
