2-methylpropyl oxirene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C1=CO1
Isomeric SMILES
CC(C)COC(=O)C1=CO1
InChI
InChI=1S/C7H10O3/c1-5(2)3-10-7(8)6-4-9-6/h4-5H,3H2,1-2H3
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
- (Z)-4-azanyl-2-morpholin-2-yl-4-oxidanylidene-but-2-enoic acid
- 3-(2-methylprop-2-enoyl)-1-azacyclotridecan-2-one
- 1-[bis(2,2-dimethylpropoxy)methyl]-4-phenyl-piperazine
- (Z)-2-(2-hydroxyethyl)but-2-enediamide
- 6-[[4-(6-carboxy-8-ethyl-3-fluoranyl-5-oxidanylidene-1,8-naphthyridin-2-yl)piperazin-1-yl]methylideneamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-(1,2$l^{3}-oxasilinan-2-yl)propane-1-thiol
- 1-ethyl-6-fluoranyl-7-[4-[(1-methanoylpiperidin-4-yl)methyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- cadmium(2+); docosanoate
- 2-oxidanylidenequinoline-1-carbaldehyde
- 2',3'-dimethyl-7,7'-spirobi[bicyclo[2.2.1]hepta-1,3,5-triene]
