1-octadecoxybut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(C=C)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(C=C)O
InChI
InChI=1S/C22H44O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-21-22(23)4-2/h4,22-23H,2-3,5-21H2,1H3
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
- 2-[2-(3-tetradecylphenoxy)ethyl]oxirane
- 4-hexadecoxy-2-phenylmethoxy-butan-1-ol
- 2-pentadecoxyethanoic acid
- 4-hexadecoxy-3-phenylmethoxy-butan-1-ol
- 2-[(4-hexadecoxy-3-phenylmethoxy-butoxy)-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium
- 1-[2-[2-(1H-benzimidazol-2-ylsulfinyl)phenyl]pyridin-4-yl]oxypropan-2-one
- 2-[2-(1H-benzimidazol-2-ylsulfinyl)phenyl]-1-methyl-benzimidazole
- 2-[2-(3-ethylpyridin-2-yl)phenyl]sulfinyl-1H-benzimidazole
- 2-[2-(dimethylamino)phenyl]sulfinyl-3H-benzimidazol-5-amine
- 4-methoxy-8-methyl-quinoline
