2-[(2-methylphenoxy)methyl]oxiran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2(CO2)O
Isomeric SMILES
CC1=CC=CC=C1OCC2(CO2)O
InChI
InChI=1S/C10H12O3/c1-8-4-2-3-5-9(8)12-6-10(11)7-13-10/h2-5,11H,6-7H2,1H3
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
- 4,6-bis(chloranyl)-3,3-dimethoxy-2H-isoindol-1-one
- 4-[2-[[2-oxidanyl-3-(3-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide
- 4-chloranyl-3,3-dimethoxy-2H-isoindol-1-one
- phenyl 2-butoxybenzoate
- 3-azanyl-4,5,7-tris(chloranyl)-6-phenoxy-isoindol-1-one
- (1-methoxy-6-oxidanyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone
- 2-[(2-methylpropan-2-yl)oxy]benzene-1,4-diamine
- 5-ethyl-7-methyl-tridecane
- 4,5,7-tris(chloranyl)-3,3-dimethoxy-6-phenyl-2-sulfanyl-isoindol-1-one
- 3-methyl-2-phosphonato-butan-2-ol
