4-thiophen-2-ylbutanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCC(=O)NN
Isomeric SMILES
C1=CSC(=C1)CCCC(=O)NN
InChI
InChI=1S/C8H12N2OS/c9-10-8(11)5-1-3-7-4-2-6-12-7/h2,4,6H,1,3,5,9H2,(H,10,11)
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-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylmethyl)ethanamide
- 5-(butanoylamino)-3-methyl-thiophene-2-carboxylic acid
- N-(2-cyanoethyl)-2-(cyclopropylamino)ethanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-cyanophenoxy)propanamide
- 2-methoxy-5-(3-methylbutanoylamino)benzenesulfonyl chloride
- 4-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]butanamide
- 4-(cyclopropylcarbonylamino)-3-methyl-benzenesulfonyl chloride
- 1-[2-(3-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
- N-(2-aminophenyl)-3-(4-methylphenoxy)propanamide
- 3-azanyl-N-butyl-N-ethyl-4-methyl-benzamide
