2-methyl-3-(2-methylphenoxy)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)OC2=CC=CC=C2C
Isomeric SMILES
CC1C(O1)OC2=CC=CC=C2C
InChI
InChI=1S/C10H12O2/c1-7-5-3-4-6-9(7)12-10-8(2)11-10/h3-6,8,10H,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
- 3-methyl-1-(4,4,5-trimethyl-3-bicyclo[3.1.0]hexanyl)pent-4-en-2-ol
- 4-methyl-6-propan-2-yloxy-hexanoate
- 4-methyl-6-propan-2-yloxy-hexanoic acid
- N-(3-azanylpropyl)-4-methyl-N'-(phenylsulfonyl)-N'-propyl-benzenesulfonohydrazide
- ruthenium(3+) dichloride
- 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- calcium titanium(2+) carbonate
- 1-[2-(1-oxidanylcyclohexyl)phenyl]propan-2-one
- 4-ethyl-9H-carbazol-3-amine
- 1,1,2,2-tetrakis(chloranyl)ethene carbonate
