ethyl 4-(oxiran-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C2CO2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C2CO2
InChI
InChI=1S/C11H12O3/c1-2-13-11(12)9-5-3-8(4-6-9)10-7-14-10/h3-6,10H,2,7H2,1H3
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
- (4-iodophenyl) methyl carbonate
- [4-(3-ethyloxiran-2-yl)phenyl]-phenyl-methanone
- 4-[(E)-2-methyl-5-oxidanyl-hept-3-en-3-yl]phenol
- 4-methoxycarbonyloxybutyl methyl carbonate
- octyl 3-phenylmethoxycyclohexane-1-carboxylate
- butane-2,3-dione; octanedioate
- [4-[2-[4-(phenylcarbonyloxycarbonyloxy)phenyl]propan-2-yl]phenoxy]carbonyl benzoate
- phenyl bicyclo[2.2.1]hept-2-ene-4-carboxylate
- (4-oxidanylidenecyclohexyl) cyclohexanecarboxylate
- N-[bis(dimethylamino)-phosphanylimino-$l^{5}-phosphanyl]-N-methyl-methanamine; sulfane
