11-hexyltetracosane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCCCC)CCCCCCCCCC(O)O
Isomeric SMILES
CCCCCCCCCCCCCC(CCCCCC)CCCCCCCCCC(O)O
InChI
InChI=1S/C30H62O2/c1-3-5-7-9-10-11-12-13-15-18-22-26-29(25-21-8-6-4-2)27-23-19-16-14-17-20-24-28-30(31)32/h29-32H,3-28H2,1-2H3
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
- piperidine-2,6-dione; prop-2-enoate
- butanedioic acid; hydrogen peroxide
- 2-azanyl-3-(2-azanylpropyl)phenol
- manganese(2+); 2H-1,2,3,4-tetrazole
- piperazine; 2H-1,2,3,4-tetrazole
- 3-ethoxy-N,N-bis(3-ethoxypropyl)propan-1-amine
- guanidine; 2H-1,2,3,4-tetrazole
- bis(1-hydroxyethyl)-tridecyl-azanium
- 3-(3-methanoyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-naphthalene-2-carbaldehyde
- dilithium; bis(oxidanidyl)-bis(oxidanylidene)manganese; nickel(2+)
