5-methoxy-2-(phenylmethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(O1)CC2=CC=CC=C2
Isomeric SMILES
COC1=CN=C(O1)CC2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c1-13-11-8-12-10(14-11)7-9-5-3-2-4-6-9/h2-6,8H,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-methoxy-3-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,3,2$l^{5}-oxazaphospholidine-5-carbonitrile
- (4Z)-4-[(2-bromanyl-4-methyl-phenyl)hydrazinylidene]-5-methyl-pyrazol-3-amine
- [2,2-bis(bromanyl)-1-ethyl-cyclopropyl]benzene
- [(1R)-2,2-bis(bromanyl)-3,3-dimethyl-cyclopropyl]benzene
- [(1R,3S)-2,2-bis(bromanyl)-1,3-dimethyl-cyclopropyl]benzene
- 1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium
- [(1R)-2,2-bis(chloranyl)-3,3-dimethyl-cyclopropyl]benzene
- N-[2,6-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- 2,2-dimethyl-3-(2,4,6-trinitrophenoxy)propan-1-olate
- S-(2-prop-1-enylphenyl) ethanethioate
