2-[(3-methoxyphenyl)methoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC2CO2
Isomeric SMILES
COC1=CC=CC(=C1)COCC2CO2
InChI
InChI=1S/C11H14O3/c1-12-10-4-2-3-9(5-10)6-13-7-11-8-14-11/h2-5,11H,6-8H2,1H3
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-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoxaline
- (2-oxidanylidene-1-phenyl-pyrrolidin-3-ylidene)methyl ethanoate
- 2-azanyl-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 2-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]hexanoic acid
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]quinoline-8-sulfonamide
- N-[3-bromanyl-5-(trifluoromethyl)phenyl]quinoline-8-sulfonamide
- N-[4-[[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide
- N-isoquinolin-5-yl-2,3,4,5,6-pentamethyl-benzenesulfonamide
- N-[3,5-bis(trifluoromethyl)phenyl]quinoline-8-sulfonamide
- N-(2,2-diethoxyethyl)-5-(dimethylamino)-N-phenyl-naphthalene-1-sulfonamide
