2-[(4-methoxyphenyl)methyl]oxirene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CO2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CO2
InChI
InChI=1S/C10H10O2/c1-11-9-4-2-8(3-5-9)6-10-7-12-10/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
- 2-methyltetradecanoyl chloride
- phenyl(trifluoromethyloxy)methanamine
- 1-(2-azanyl-2H-pyrimidin-1-yl)-13-methyl-tetradecan-1-one
- N-butyl-N-prop-1-ynyl-butan-1-amine
- 4-(2-methyloctacosan-14-ylamino)benzene-1,2-diol
- trimethyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium chloride
- N-(12-methyltridecyl)-3,4,5-tris(oxidanyl)benzamide
- 2-[(2-methoxyphenyl)methyl]oxirene
- (E)-15-methylhexadec-6-enoic acid
- rhodium(2+); 2,2,2-triphenylethanoate
