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2-[2-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
2-[2-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NN=CC1=CC=CC=C1OCC(=O)[O-]
Isomeric SMILES
CNC(=S)N/N=C\C1=CC=CC=C1OCC(=O)[O-]
InChI
InChI=1S/C11H13N3O3S/c1-12-11(18)14-13-6-8-4-2-3-5-9(8)17-7-10(15)16/h2-6H,7H2,1H3,(H,15,16)(H2,12,14,18)/p-1/b13-6-
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
- ethyl (2R)-2-cyano-2-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]quinoxalin-2-yl]ethanoate
- 4-bromanyl-N'-[(1E)-cycloocten-1-yl]benzohydrazide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethyl]ethanamide
- dimethyl 2-[2-[[4-oxidanylidene-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]benzene-1,4-dicarboxylate
- N-(3,5-dimethylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanamide
- N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(2-methylphenyl)sulfonyl-benzenecarboximidamide
- 4-chloranyl-2-nitro-6-[(Z)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate
- (4R,4aS)-1-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-3,7,7-trimethyl-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (4S,4aR)-4-(4-dimethylaminophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
