1-phenoxyethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CO)O
Isomeric SMILES
C1=CC=C(C=C1)OC(CO)O
InChI
InChI=1S/C8H10O3/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5,8-10H,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
- 2,4-bis(chloranyl)-5-sulfamoyl-benzoic acid; furan-2-ylmethanamine
- 2-(carboxymethylamino)-4-chloranyl-5-sulfamoyl-benzoic acid
- 2-(carboxymethylamino)-4-chloranyl-5-sulfamoyl-benzoic acid hydrochloride
- 2,4-bis(chloranyl)-5-[[N'-(4-oxidanyl-4-oxidanylidene-butyl)carbamimidoyl]sulfamoyl]benzoic acid
- undec-10-enoyl dodecaneperoxoate
- hept-6-enoyl dodecaneperoxoate
- [(Z)-hept-4-enoyl] dodecaneperoxoate
- pent-4-enoyl dodecaneperoxoate
- pent-4-ynoyl dodecaneperoxoate
- [(E)-but-2-enoyl] dodecaneperoxoate
