2,3-dimethylhexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(C)C(O)O
Isomeric SMILES
CCCC(C)C(C)C(O)O
InChI
InChI=1S/C8H18O2/c1-4-5-6(2)7(3)8(9)10/h6-10H,4-5H2,1-3H3
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
- 1-azanylthiourea; N-phenylaniline
- N-[[3-[[(4-hydroxyphenyl)carbonylamino]methyl]phenyl]methyl]-4-oxidanyl-benzamide
- 4-phenoxy-2,3-dihydrofuran
- oxolane-2,2-dithiol
- hexane-1,3-diamine; N-methylmethanamine
- hexane-1,3-diamine
- methyl 4-[(1E)-3-oxidanylidenepenta-1,4-dienyl]benzoate
- methyl 2-(3-oxidanylpentyl)benzoate
- methyl 2-[(1E)-3-oxidanylidenepenta-1,4-dienyl]benzoate
- 1-(4-bromophenyl)sulfinyl-4-[[4-(4-bromophenyl)sulfinylphenyl]methyl]benzene
