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2-cyano-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide
2-cyano-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)OC2=CC=CC(=C2)C=NNC(=O)CC#N
Isomeric SMILES
C1C(CS1)OC2=CC=CC(=C2)/C=N/NC(=O)CC#N
InChI
InChI=1S/C13H13N3O2S/c14-5-4-13(17)16-15-7-10-2-1-3-11(6-10)18-12-8-19-9-12/h1-3,6-7,12H,4,8-9H2,(H,16,17)/b15-7+
Other Product
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- 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 (2E)-2-cyano-2-[(2,5-dimethylphenyl)hydrazinylidene]ethanoate
- 2-[[(2S,3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-bromanyl-furan-2-carboxamide
- 2-[[(2R,3E)-3-hydroxyimino-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol
- N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]furan-2-carboxamide
- (NE)-N-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)hydroxylamine
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- 4-[(E)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]methyl]benzoate
- 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione
- N-[(E)-pyridin-3-ylmethylideneamino]naphthalene-1-carboxamide
