2-(carbamothioylhydrazinylidene)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=NNC(=S)N)(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(=NNC(=S)N)(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C4H5N3O4S/c5-4(12)7-6-1(2(8)9)3(10)11/h(H,8,9)(H,10,11)(H3,5,7,12)/p-2
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-bromophenyl)-3-[[(4-chlorophenyl)amino]methyl]-1,3,4-oxadiazole-2-thione
- 4-fluoranyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
- 2-[(E)-2-phenylethenyl]quinoline-4-carboxylate
- N-[(3aS,6aR)-3-(3,4-dimethoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methyl-propanamide
- N-[(3aS,6aR)-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methyl-butanamide
- N-[(3aS,6aR)-3-(3-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-chloranyl-ethanamide
- (2E)-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylhydrazinylidene]propanoate
- (6E)-5-azanylidene-6-[[1-(3-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylmethoxy-benzamide
- (2'S)-1'-methyl-6'-nitro-2'-phenyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione
