2-[(2-methoxyphenyl)methyl]oxirene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2=CO2
Isomeric SMILES
COC1=CC=CC=C1CC2=CO2
InChI
InChI=1S/C10H10O2/c1-11-10-5-3-2-4-8(10)6-9-7-12-9/h2-5,7H,6H2,1H3
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
- (E)-15-methylhexadec-6-enoic acid
- rhodium(2+); 2,2,2-triphenylethanoate
- (E)-9-methyldec-6-enoic acid
- N-[[4-[2-(4-chlorophenyl)ethynyl]phenyl]methoxy]-2-methoxy-benzamide
- 3-azanylpropanoic acid; nitrobenzene
- 2-azanylideneethanoic acid; (4-iodophenyl)methanolate
- N-[2-(4-methoxyphenyl)-1-oxidanylidene-3-[2-(3-phenylprop-1-ynyl)phenyl]propan-2-yl]cyclobutanecarboxamide
- 1-chloranyl-13-methyl-tetradecane
- 4-(1-azanyl-13-methyl-tetradecyl)benzene-1,2-diol
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)undecyl prop-2-enoate
