2-(2-methoxyphenyl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2NCCO2
Isomeric SMILES
COC1=CC=CC=C1C2NCCO2
InChI
InChI=1S/C10H13NO2/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/h2-5,10-11H,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
- 2-[(4-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride
- 4-[3-(4-phenylmethoxyphenyl)-1H-pyrazol-5-yl]piperidine
- 2-chloranyl-3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]propanenitrile
- 9-butan-2-yloxyanthracene
- 9-(2-methoxyethoxy)anthracene
- 2-azidocyclopentan-1-one
- (E)-1-(dioxidanyl)-4,4-dimethyl-pent-2-ene
- N-(6-oxidanylidenecyclohexen-1-yl)ethanamide
- 4-nitro-N-propyl-aniline
- N-(7-oxidanylidenecyclohepten-1-yl)ethanamide
