3-thiophen-2-ylpropanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCC(=O)NN
Isomeric SMILES
C1=CSC(=C1)CCC(=O)NN
InChI
InChI=1S/C7H10N2OS/c8-9-7(10)4-3-6-2-1-5-11-6/h1-2,5H,3-4,8H2,(H,9,10)
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
- (E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enehydrazide
- 4-chloranyl-3-methylsulfonyl-benzohydrazide
- 2-(cyanomethylsulfanyl)benzohydrazide
- 1-[[4-(aminocarbamoyl)phenyl]methyl]urea
- 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide
- N-(3-diazanyl-3-oxidanylidene-propyl)thiophene-2-carboxamide
- 2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide
- 2-chloranyl-N-naphthalen-2-yl-2-phenyl-ethanamide
- 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- N-(4-azanyl-4-oxidanylidene-butyl)furan-2-carboxamide
