henicosane-1,1,2,2,3,3-hexol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C(C(O)O)(O)O)(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C(C(O)O)(O)O)(O)O
InChI
InChI=1S/C21H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24,25)21(26,27)19(22)23/h19,22-27H,2-18H2,1H3
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
- N,N-bis(2-hydroxyethyl)octadecanamide; N-(2-oxidanylpropyl)octadecanamide
- [(E)-but-1-enyl]-dimethyl-azanium chloride
- 1,1-bis(prop-2-enyl)piperidin-1-ium chloride
- propyl (E)-2-methyl-3-tris(trimethylsilyloxy)silyl-prop-2-enoate
- 2-oxidanylpropanoate; prop-2-enoate
- 6-methylheptyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 4,5-bis(azanyl)naphthalene-2,7-disulfonic acid
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propanoyloxy-benzoic acid
- 2-chloranyl-5-[[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]methylamino]phenol
- 5-azanyl-2-propanoyloxy-benzoic acid
