1-(3-phenyloxiran-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C(O1)C2=CC=CC=C2)O
Isomeric SMILES
CC(C1C(O1)C2=CC=CC=C2)O
InChI
InChI=1S/C10H12O2/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-7,9-11H,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
- N'-[2-(2-nitrophenyl)sulfanylphenyl]ethanehydrazide
- N'-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]ethanehydrazide
- N'-[2-(5-chloranyl-2-nitro-phenyl)sulfanylphenyl]ethanehydrazide
- N'-[5-chloranyl-2-(2-nitrophenyl)sulfanyl-phenyl]ethanehydrazide
- N'-[4-chloranyl-2-(2-nitrophenyl)sulfanyl-phenyl]ethanehydrazide
- N-phenothiazin-10-ylethanamide
- N-(3-chloranylphenothiazin-10-yl)ethanamide
- N-(2-chloranylphenothiazin-10-yl)ethanamide
- phenothiazin-10-amine
- N-phenothiazin-10-ylbenzamide
