(NE)-N-(3-ethyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NN=O)SC=N1
Isomeric SMILES
CCN1/C(=N\N=O)/SC=N1
InChI
InChI=1S/C4H6N4OS/c1-2-8-4(6-7-9)10-3-5-8/h3H,2H2,1H3/b6-4+
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
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-4-phenylmethoxy-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]carbamate
- 5,5-dimethyl-6-oxidanylidene-hexanoic acid
- (3R)-3,7-dimethyl-N-phenyl-oct-6-en-1-imine
- methyl 2-pent-4-en-2-yloxyethanoate
- N-tert-butyl-3-phenyl-cyclohex-2-en-1-amine
- methyl 2-(2-methylbut-3-enoxy)ethanoate
- (2S,3S)-N-methyl-3-phenyl-N-prop-2-enyl-hex-5-en-2-amine
- methyl 2-methyl-3-prop-2-enoxy-propanoate
- (5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
- prop-2-enyl 3-methoxy-2-methyl-propanoate
