2-(2-prop-2-enoxyethoxy)ethanol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCOCCO.C(=O)([O-])[O-]
Isomeric SMILES
C=CCOCCOCCO.C(=O)([O-])[O-]
InChI
InChI=1S/C7H14O3.CH2O3/c1-2-4-9-6-7-10-5-3-8;2-1(3)4/h2,8H,1,3-7H2;(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-azanyl-3-methyl-butan-2-ol; 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-azanyl-3-methyl-butan-2-ol
- methyl 4-(2-azanyl-3-methyl-2-oxidanyl-butyl)benzoate
- 2-(butan-2-ylamino)-1-(3,4-dichlorophenyl)-2-(3,4-dimethoxyphenyl)ethanol
- dimethyl 2-[[5-[3-azanyl-4-(3-chlorophenyl)-2-methyl-4-oxidanyl-butyl]-1,3-benzodioxol-2-yl]oxy]propanedioate
- 2-[2-(4-chlorophenyl)phenyl]ethanal
- 2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; ethanol
- 2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-azanyl-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-butan-1-ol
- 2-azanyl-3-methyl-1-(4-methylphenyl)butan-2-ol
