4-methyl-N-[3-methyl-2,5-bis(oxidanylidene)hexyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C(C)CC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C(C)CC(=O)C
InChI
InChI=1S/C14H19NO4S/c1-10-4-6-13(7-5-10)20(18,19)15-9-14(17)11(2)8-12(3)16/h4-7,11,15H,8-9H2,1-3H3
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-[[1-[2-(2,4-dimethylphenyl)carbonyl-4-(trifluoromethyl)phenyl]-4,5-dimethyl-pyrrol-2-yl]methyl]benzamide
- 1-[[1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-4-ethyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-dione
- N-[[1-[2-[2,6-bis(fluoranyl)phenyl]carbonyl-4-chloranyl-phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]benzamide
- 3-ethyl-10-methyl-6-phenyl-8-(trifluoromethyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- N-[(2,5-dimethoxy-3-methyl-oxolan-2-yl)methyl]ethanamide
- N-[3,4-dimethyl-2,5-bis(oxidanylidene)hexyl]benzamide
- 8-chloranyl-2-ethyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 4-methyl-7$l^{6}-thia-6-azabicyclo[3.3.1]nona-1(9),2,4-triene 7,7-dioxide; [2-(2-methylpyrrol-1-yl)-5-nitro-phenyl]-phenyl-methanone
- 4-methyl-7$l^{6}-thia-6-azabicyclo[3.3.1]nona-1(9),2,4-triene 7,7-dioxide
- [2-(2-methylpyrrol-1-yl)-5-nitro-phenyl]-phenyl-methanone
