docosane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(O)O
InChI
InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h22-24H,2-21H2,1H3
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
- methane phosphate
- 4-(nitromethyl)aniline
- 4-(1-nitroethyl)aniline
- 4-nitro-1,2,3-triazol-1-ium 1-oxide
- 1-aminocarbonylurea; 1-isocyanatohexane
- 4-azanyl-2-methylidene-butanenitrile; ethane-1,2-diamine
- 4-azanyl-2-methylidene-butanenitrile
- azanium zinc zirconium(2+) carbonate
- strontium dipermanganate
- manganese(2+); oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
