2-(1,3-dioxolan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC=C2O
Isomeric SMILES
C1COC(O1)C2=CC=CC=C2O
InChI
InChI=1S/C9H10O3/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/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
- (3-nitrophenyl) 4-nitro-2-oxidanyl-benzoate
- (4-acetamidophenyl) 3-nitrobenzoate
- N-methyl-5-nitro-2-oxidanyl-N-phenyl-benzamide
- N-methyl-5-nitro-N-(4-nitrophenyl)-2-oxidanyl-benzamide
- (4-ethanoylphenyl) 2,2-dimethylpropanoate
- 5-methyl-3-oxidanyl-8-propan-2-yl-naphthalene-2-carbaldehyde
- 2-pentan-3-ylnaphthalene
- 2-(3-ethylpentan-3-yl)naphthalene
- 1,5-di(pentan-3-yl)naphthalene
- 1-butan-2-yl-5-pentan-3-yl-naphthalene
