N'-(phenylsulfonyl)butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NNS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)NNS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O3S/c1-2-6-10(13)11-12-16(14,15)9-7-4-3-5-8-9/h3-5,7-8,12H,2,6H2,1H3,(H,11,13)
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
- 5-(4-chlorophenyl)-2,6-bis(oxidanylidene)-1-(6H-1,3,4-thiadiazin-2-yl)-1,3-diazinane-4-carboxamide
- N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]propanamide
- 1,2,6-thiadiazine-2-carboxamide
- 2-(5-chloranylthiophen-2-yl)-6H-1,3,4-thiadiazine
- N'-pyridin-3-ylsulfonylpropanehydrazide
- N'-thiophen-2-ylsulfonylpropanehydrazide
- 5-(2-adamantyl)-6H-1,3,4-thiadiazin-2-amine hydrobromide
- 5-(2-adamantyl)-6H-1,3,4-thiadiazin-2-amine
- 4-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)benzenecarbonitrile hydrobromide
- azane; 4H-1,3,4-thiadiazine
