N,N-dipropylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H19NO2S/c1-3-10-13(11-4-2)16(14,15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
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-chloranyl-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide
- 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-ethoxypropyl)ethanamide
- N-dodecylcyclobutanecarboxamide
- 3-[(3-ethoxy-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole
- diethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 4-chloranyl-6-morpholin-4-yl-N-naphthalen-2-yl-1,3,5-triazin-2-amine
- N-(4-iodanyl-2,6-dimethyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide
