11-[(4-methylphenyl)sulfonylamino]undecanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C18H29NO4S/c1-16-11-13-17(14-12-16)24(22,23)19-15-9-7-5-3-2-4-6-8-10-18(20)21/h11-14,19H,2-10,15H2,1H3,(H,20,21)
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
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(butanoylamino)-4-methyl-pentanamide
- 11-[(4-chlorophenyl)sulfonylamino]undecanoic acid
- 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]butanoic acid
- 2-[(5-chloranylthiophen-2-yl)sulfonylamino]ethanoic acid
- 4-(pyridin-3-ylsulfonylamino)butanoic acid
- 6-(pyridin-3-ylsulfonylamino)hexanoic acid
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(3-methylbutanoylamino)pentanamide
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]nonanamide
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopropanecarboxamide
