2,2-dimethoxy-4-phenyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC(O1)C2=CC=CC=C2)OC
Isomeric SMILES
COC1(CC(O1)C2=CC=CC=C2)OC
InChI
InChI=1S/C11H14O3/c1-12-11(13-2)8-10(14-11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
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
- (Z)-1,1,3-trimethoxy-9-oxidanyl-non-3-en-5-one
- 5,11-dioxaspiro[5.5]undec-9-en-8-one
- (3Z)-2,2-dimethyl-5-oxidanyl-3-(oxidanylmethylidene)-7-pentyl-chromen-4-one
- 3-chloranyl-5,5-dimethyl-4-[methyl(phenyl)amino]-10-oxidanyl-8-pentyl-pyrano[3,2-c]chromen-2-one
- 5-oxidanyl-7-pentyl-3-prop-1-en-2-yl-chromen-4-one
- 3,5,9-trimethyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 9-methoxy-6-nitro-2,3-dihydrofuro[3,2-g]chromen-7-one
- 6-azanyl-9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
- 2-bromanyl-3-methyl-6-propan-2-yl-phenol
- 5,8-dimethyl-2,3-dihydro-1,4-benzodioxine
