2-[(E)-icos-1-enyl]butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=CC(CCO)CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C/C(CCO)CO
InChI
InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(23-26)21-22-25/h19-20,24-26H,2-18,21-23H2,1H3/b20-19+
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
- [(E)-1-sulfonatooxytetracos-6-en-4-yl] sulfate
- [(E)-1-sulfooxytetracos-6-en-4-yl] hydrogen sulfate
- disodium 2-(2-sulfonatooxyethyl)octadecyl sulfate
- 1-[2-[(2-ethoxycarbonyl-3-methyl-2-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
- 1-(2-azanylpentanoyl)pyrrolidine-2-carboxylic acid
- 2-(2-sulfooxyethyl)octadecyl hydrogen sulfate
- 2-methyl-2-phenylmethoxy-propanedioic acid
- 2-hexadecylbutane-1,4-diol
- butane-1,1-diol disulfate
- potassium sodium 2,3,4,5-tetrakis(oxidanyl)hexanedioate
