2-[(4-chlorophenyl)methylsulfanyl]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSCC(=O)NN)Cl
Isomeric SMILES
C1=CC(=CC=C1CSCC(=O)NN)Cl
InChI
InChI=1S/C9H11ClN2OS/c10-8-3-1-7(2-4-8)5-14-6-9(13)12-11/h1-4H,5-6,11H2,(H,12,13)
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-(2-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 5-(3-methylbutyl)-1,3,4-thiadiazol-2-amine
- 4-(nitromethyl)-2H-phthalazin-1-one
- 3,4-dimethoxybenzenesulfonamide
- N-(2-chlorophenyl)-2-sulfanyl-ethanamide
- N-(3-chlorophenyl)-2-cyano-ethanamide
- [4-(2-cyanoethanoylamino)phenyl] ethanoate
- 3-(4-methoxy-2-oxidanyl-phenyl)propanehydrazide
- (R)-1H-benzimidazol-2-yl(phenyl)methanol
- 3-[(3-chlorophenyl)amino]indol-2-one
