2-[(3-chloranyl-5-methoxy-phenoxy)methyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)Cl)OCC2CO2
Isomeric SMILES
COC1=CC(=CC(=C1)Cl)OCC2CO2
InChI
InChI=1S/C10H11ClO3/c1-12-8-2-7(11)3-9(4-8)13-5-10-6-14-10/h2-4,10H,5-6H2,1H3
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
- 4-chloranyl-5-pyrrolidin-1-yl-furan-2-carboxamide
- N-phenyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride
- (E)-1-chloranyl-4-(2-chlorophenyl)but-3-en-2-one
- 2-[(E,2S,3S)-3-methyl-2-nitro-hex-4-enyl]-1,3-dioxolane
- 3-ethanoyl-4-ethyl-1H-quinolin-2-one
- 1-[1-$l^{1}-oxidanyl-1-(4-methylphenyl)ethyl]-4-methyl-benzene
- (2R)-2-[(2R)-2-methylpyrrolidin-1-yl]-2-thiophen-3-yl-ethanoic acid
- N-(2-oxidanylidene-1-trimethylsilyl-pyrimidin-4-yl)ethanamide
- 3-[methoxy(methyl)amino]-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione
- 6-chloranyl-4-methoxy-1-prop-2-enyl-1,3-dihydrofuro[3,4-c]pyridine
