2-(oxiren-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CO2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CO2)O
InChI
InChI=1S/C8H6O2/c9-7-4-2-1-3-6(7)8-5-10-8/h1-5,9H
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
- methyl (1-oxidanylpyrazol-4-yl) carbonate
- (E)-but-2-enedioic acid; 2H-chromeno[4,3-c]pyridine
- 4-[5-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxypentyl]isoindole-1,3-dione
- 6H-thiopyrano[4,3-c]pyridine hydrochloride
- [5-[3-(1,3-dioxolan-2-yl)propoxy]-1H-pyrazol-4-yl] hydrogen carbonate
- 6H-thiopyrano[4,3-c]pyridine
- [1-(4-oxidanylidenebutoxy)pyrazol-4-yl] N,N-dibutylcarbamate
- 2H-chromeno[4,3-c]pyridin-4-yl methyl carbonate
- 2H-thiochromeno[4,3-c]pyridine
- 2H-thiochromeno[4,3-c]pyridine hydrochloride
