2-(2-carbamothioylhydrazinyl)but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)O)NNC(=S)N
Isomeric SMILES
CC=C(C(=O)O)NNC(=S)N
InChI
InChI=1S/C5H9N3O2S/c1-2-3(4(9)10)7-8-5(6)11/h2,7H,1H3,(H,9,10)(H3,6,8,11)
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-butoxyphenyl)methylidene-(methylcarbamothioylamino)azanium
- methyl-[[2-[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-1-en-2-yl]hydrazinyl]-sulfanyl-methylidene]azanium
- 5-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- tert-butyl 3-[2-(methylcarbamothioyl)hydrazinyl]but-3-enoate
- 3-cyclohexyl-2-cyclohexylimino-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one
- (3-bromanyl-4,5-dimethoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium
- 3-[[3,5-bis(chloranyl)-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- 5-bromanyl-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide
- 3-methoxy-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]naphthalene-2-carboxamide
- N,N-diethyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine-3-carboxamide
