prop-2-enoxybenzene carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1.C(=O)([O-])[O-]
Isomeric SMILES
C=CCOC1=CC=CC=C1.C(=O)([O-])[O-]
InChI
InChI=1S/C9H10O.CH2O3/c1-2-8-10-9-6-4-3-5-7-9;2-1(3)4/h2-7H,1,8H2;(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-bis(2-azanylethyl)decanediamide
- [3-chloranyl-6-(2-pyridin-4-yl-1,3-thiazol-4-yl)indol-1-yl] 2-oxidanylidenepropanoate
- 1-hydroxyethyl N-(pyridin-3-ylmethyl)carbamate
- 4-(4-methyl-3-nitro-phenyl)-2-(4-methylphenyl)-1,3-thiazole
- ethyl N-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-carbamate
- 5-methyl-4-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)-1,3-thiazole
- ethyl carbamate; 3-oxidanylpropyl 2-methylprop-2-enoate
- [6-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl] ethanoate
- 3-prop-2-enoxyprop-1-ene carbonate
- 1-hydroxyethyl N-butylcarbamate
