3-(oxiran-2-ylmethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=CC(=CC=C2)O
Isomeric SMILES
C1C(O1)CC2=CC(=CC=C2)O
InChI
InChI=1S/C9H10O2/c10-8-3-1-2-7(4-8)5-9-6-11-9/h1-4,9-10H,5-6H2
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-[2-oxidanyl-5-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)phenol
- benzaldehyde bromide
- 1H-imidazole-2-carbodithioic acid
- 2-[1-chloranyl-3-[2-(2-fluorophenyl)carbonylphenyl]prop-2-ynyl]isoindole-1,3-dione
- 2-[1-chloranyl-3-[2-(2-chlorophenyl)carbonylphenyl]prop-2-ynyl]isoindole-1,3-dione
- (4E)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one
- (4E)-4-[[bis(5-methyl-2-propan-2-yl-cyclohexyl)amino]methylidene]-8-chloranyl-1-(2-fluorophenyl)-3H-2-benzazepin-5-one
- [2,3-bis(chloranyl)-5-iodanyl-phenyl]-phenyl-methanone
- 6-bromanyl-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine
- ethyl 6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
