2-[2-(2-chloranylcyclohexyl)oxyethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)OCCC2CO2)Cl
Isomeric SMILES
C1CCC(C(C1)OCCC2CO2)Cl
InChI
InChI=1S/C10H17ClO2/c11-9-3-1-2-4-10(9)12-6-5-8-7-13-8/h8-10H,1-7H2
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
- (E)-oct-1-ene-1,8-diamine
- [[4-azanyl-6-[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol; methoxymethane
- 1-aminocarbonyl-3-(hydroxymethyl)urea
- 1-azanylpyrrolidin-3-ol
- 6-(1-diethoxyphosphorylethyl)-2,4-dihydro-1,3,5-triazine-1,3-diamine
- ethenylbenzene; (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- dimethyl-bis[(E)-octadec-9-enyl]azanium; [2-[oxidanidyl(oxidanyl)phosphoryl]oxy-3,4,5,6-tetraphosphonooxy-cyclohexyl] phosphate
- 2-(3-methylbutyl)naphthalene-1-sulfonic acid
- 2-octadecylbenzoic acid
- (E)-octadec-9-enoate; 2-oxidanylbenzoate
