2,2,4,4-tetramethylcyclobutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C(C1O)(C)C)O)C
Isomeric SMILES
CC1(C(C(C1O)(C)C)O)C
InChI
InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3
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-methyl-4,6-di(nonyl)phenol
- S-methyl N,N-dimethylcarbamothioate
- 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanesulfonic acid
- N,N-dimethyltetradecanamide
- dibutyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- 1-[butyl(ethoxy)phosphoryl]oxy-4-nitro-benzene
- 1-[ethoxy(pentyl)phosphoryl]oxy-4-nitro-benzene
- 1-[ethoxy(heptyl)phosphoryl]oxy-4-nitro-benzene
- 1-[ethoxy(octyl)phosphoryl]oxy-4-nitro-benzene
- 4-[2-(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phthalic acid
