2-methyl-3-[(2-methylphenoxy)methyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)COC2=CC=CC=C2C
Isomeric SMILES
CC1C(O1)COC2=CC=CC=C2C
InChI
InChI=1S/C11H14O2/c1-8-5-3-4-6-10(8)12-7-11-9(2)13-11/h3-6,9,11H,7H2,1-2H3
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
- 2-methyl-N-(2-methylphenyl)-3-oxidanylidene-butanamide
- 2-[(2-methylphenyl)sulfanylmethyl]oxirane
- (2,5-dimethylphenyl) 3-(methylamino)-3-oxidanylidene-propane-1-sulfinate
- 3-[[3,5-bis[(3,3-dimethyloxiran-2-yl)methoxy]phenoxy]methyl]-2,2-dimethyl-oxirane
- sodium 5-sulfinatobenzene-1,3-dicarbaldehyde
- 3,5-dimethanoylbenzenesulfinate
- (2Z)-3,5-dimethyl-2-(4-methylphenoxy)sulfinylimino-1,3,4-thiadiazole
- (2-chloranyl-4-oxidanyl-phenyl) 3-chloranyl-4-methoxy-benzenesulfinate
- 3-dodecylsulfonyl-N,2-dimethyl-propanamide
- 4-(1-methyl-1,2,4-triazol-3-yl)morpholine
