10-phenyldecanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCC(=O)Cl
InChI
InChI=1S/C16H23ClO/c17-16(18)14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2
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
- 9,10-dimethoxyoctadecanoyl chloride
- 12-chloranyl-2-octyl-heptacosanoyl chloride
- 2-cyclodecyldecanoyl chloride
- dec-2-ynoyl chloride
- 2-(2-chloranylcyclopropyl)ethanoyl chloride
- 3-[(E)-dodec-2-enyl]pyrrolidine-2,5-dione
- 2-(4-chloranylcyclohexyl)ethanoyl chloride
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; quinoline
- N-(3,4-dichlorophenyl)-N-[3-(2,3-dihydro-1H-inden-1-ylmethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-undec-10-enyl-1H-benzimidazol-2-amine
