3-(1,3-dioxolan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC(=CC=C2)O
Isomeric SMILES
C1COC(O1)C2=CC(=CC=C2)O
InChI
InChI=1S/C9H10O3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9-10H,4-5H2
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
- 4-methoxy-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine
- 1-azanyl-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol
- 1-[[4-azanyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol
- 1-(4-fluorophenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
- 2-methyl-1-phenyl-1H-indene
- 3-(4-methoxyphenyl)-1-methyl-2-phenyl-1H-indene
- 2,3-dimethyl-2,3-dihydroinden-1-one
- 2,3-diphenylpentanoic acid
- 3-methyl-3-(oxidanylamino)butan-2-one hydrochloride
- 3-tert-butyl-4-methyl-pent-3-en-2-ol
