4-octadec-1-ynylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC#CC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCC#CC1=CC=C(C=C1)O
InChI
InChI=1S/C24H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24(25)22-20-23/h19-22,25H,2-16H2,1H3
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-(4-hydroxyphenyl)sulfanyl-N-(octadecylcarbamoyl)ethanamide
- 1-hexadecyl-3-(4-hydroxyphenyl)urea
- N-(4-heptadecanoylphenyl)-4-oxidanyl-benzamide
- 4-heptanoyl-N-(4-hydroxyphenyl)benzenesulfonamide
- 4-dodecylsulfonyl-N-(4-hydroxyphenyl)benzamide
- 4-dodecylsulfanyl-N-(4-hydroxyphenyl)benzenesulfonamide
- 1-docosyl-3-(4-hydroxyphenyl)urea
- 1-[2-(4-hydroxyphenyl)sulfanylethyl]-3-octadecyl-urea
- octadecan-1-amine; phenol
- 1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-octadecyl-urea
