3-(phenylsulfonyl)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN
InChI
InChI=1S/C9H12N2O3S/c10-11-9(12)6-7-15(13,14)8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)
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-(3-fluorophenyl)-2-(3-morpholin-4-ylpropylamino)ethanamide
- N-(1-diazanyl-1-oxidanylidene-propan-2-yl)ethanamide
- N-(2-methylpropyl)-2-(3-morpholin-4-ylpropylamino)ethanamide
- 4-(4-methylphenoxy)butanehydrazide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropylamino)ethanamide
- 4-phenylsulfanylbutanehydrazide
- 1-(1-diazanyl-1-oxidanylidene-propan-2-yl)urea
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylbutylamino)ethanamide
- 4-(4-chlorophenyl)sulfanylbutanehydrazide
- 2-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
