4-methyl-2-phenyl-oxolan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COC(C1O)C2=CC=CC=C2
Isomeric SMILES
CC1COC(C1O)C2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-8-7-13-11(10(8)12)9-5-3-2-4-6-9/h2-6,8,10-12H,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-(4-methylphenyl)-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile
- 2-[3-[(Z)-4-(tert-butylamino)-4-oxidanylidene-but-2-en-2-yl]phenoxy]ethanoic acid
- (7Z)-5-propan-2-yl-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- 2-cyclopentyl-4-pyridin-3-yl-phthalazin-1-one
- 1-isoquinolin-5-yl-3-phenethyl-urea
- 4,4,6,6-tetramethyl-2-phenyl-thieno[3,4-d][1,3]oxazole 5,5-dioxide
- 2-methyl-3-phenyl-pyrido[2,1-b][1,3]benzothiazol-1-one
- 1-cyclohexyl-3-[2-(dimethylamino)-6-methoxy-phenyl]urea
- 6-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-hexanamide
- [(3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-2H-indol-5-yl] N-methylcarbamate
