2,3-bis(oxiran-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=C(C(=CC=C2)O)CC3CO3
Isomeric SMILES
C1C(O1)CC2=C(C(=CC=C2)O)CC3CO3
InChI
InChI=1S/C12H14O3/c13-12-3-1-2-8(4-9-6-14-9)11(12)5-10-7-15-10/h1-3,9-10,13H,4-7H2
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
- cyclohexane; 3,5-diaminocarbonylbenzenesulfonic acid
- 3,5-diaminocarbonylbenzenesulfonic acid
- 6-oxidanylidene-6-(2,2,3-trimethylazepan-1-yl)hexanamide
- cyclopentane; hexanediamide
- 4-(4-azanyl-3-methyl-cyclohexyl)-2-methyl-cyclohexan-1-amine
- 1-[3-(dimethylaminomethyl)cyclohexyl]-N-methyl-methanamine
- [1,3,3-trimethyl-5-(2-methylhydrazinyl)cyclohexyl]methanamine
- 2-[(4-azanyl-3,5-dimethyl-phenyl)methyl]-4,6-dimethyl-aniline
- [3-(dimethylaminomethyl)cyclohexyl]methanamine
- cyclohexylmethyl(trimethyl)azanium chloride
