6-[(Z)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC(=S)N)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N\NC(=S)N)C(=O)[O-])OC
InChI
InChI=1S/C11H13N3O4S/c1-17-7-4-3-6(5-13-14-11(12)19)8(10(15)16)9(7)18-2/h3-5H,1-2H3,(H,15,16)(H3,12,14,19)/p-1/b13-5-
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-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide
- N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide
- 1-(4-chloranyl-3-nitro-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide
- 2-[2-[(Z)-[2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide
- 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide
- N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide
- N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide
