1-(2,5-dimethoxyphenyl)sulfonylpiperidine-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NN
InChI
InChI=1S/C14H21N3O5S/c1-21-11-5-6-12(22-2)13(8-11)23(19,20)17-7-3-4-10(9-17)14(18)16-15/h5-6,8,10H,3-4,7,9,15H2,1-2H3,(H,16,18)
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,N-diethyl-2-[5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide
- ethyl 2-[2-[3-(phenylsulfonyl)propanoylamino]-1,3-thiazol-4-yl]ethanoate
- N-[2-(2-ethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide
- methyl 2-[2-[[2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfonylamino]ethanoylamino]ethanoate
- 4-[5-butyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 4-[6,7-bis(chloranyl)-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-(2,2-diethoxyethyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
- 4-[2-(2-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 2,2,2-tris(fluoranyl)-1-[7-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
