(2Z)-2-(carbamothioylhydrazinylidene)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(=NNC(=S)N)C(=O)O
Isomeric SMILES
C(CC(=O)O)/C(=N/NC(=S)N)/C(=O)O
InChI
InChI=1S/C6H9N3O4S/c7-6(14)9-8-3(5(12)13)1-2-4(10)11/h1-2H2,(H,10,11)(H,12,13)(H3,7,9,14)/b8-3-
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-di(cyclopenta-2,4-dien-1-yl)phosphanyl-N-propan-2-yl-propan-2-amine
- [5-diphenylphosphanyl-3-(2-diphenylphosphanylethyl)-3-methyl-pentyl]-diphenyl-phosphane
- 3-(3-oxidanylpropoxy)benzoic acid
- [4-(3-oxidanylpropoxy)phenyl]-phenyl-methanone
- N-(benzotriazol-1-ylmethyl)-1-(hexoxymethyl)pyridin-1-ium-3-carboxamide
- 2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
- 3,5-ditert-butyl-4-methoxy-phenol
- 1,3,3,5-tetramethylindol-2-one
- N,2-dimethyl-N-(4-methylphenyl)prop-2-enamide
- 6-methyl-2-phenyl-quinazolin-4-amine
