2-[3-(1,3-dioxolan-2-yl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC(=C2)C3=CC=CC=C3O
Isomeric SMILES
C1COC(O1)C2=CC=CC(=C2)C3=CC=CC=C3O
InChI
InChI=1S/C15H14O3/c16-14-7-2-1-6-13(14)11-4-3-5-12(10-11)15-17-8-9-18-15/h1-7,10,15-16H,8-9H2
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-[3-(3-methanoylphenyl)phenyl]ethanamide
- 5-[3-(1,3-dioxolan-2-yl)phenyl]furan-2-carboxylic acid
- 1-cyclohexyl-1-ethyl-diazane
- 2-(4-aminophenyl)pent-4-en-2-ol
- 4-(3-azanylpropyl)hepta-1,6-dien-4-ol
- 4-[(4-chlorophenyl)methyl]hepta-1,6-dien-4-amine
- N1,N1-dimethyl-2-prop-2-enyl-pent-4-ene-1,2-diamine
- 2-(3-aminophenyl)pent-4-en-2-ol
- (2S,6R)-2,6-dimethylmorpholin-4-amine
- 4-(4-bromophenyl)hepta-1,6-dien-4-amine
