(NE)-N-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CSC1=NN=O)C
Isomeric SMILES
CCN\1C(=CS/C1=N/N=O)C
InChI
InChI=1S/C6H9N3OS/c1-3-9-5(2)4-11-6(9)7-8-10/h4H,3H2,1-2H3/b7-6+
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
- (1,4-diethylpiperazin-2-yl)methanamine
- 5,5-diethyl-2,2-dimethyl-1,3-thiazole
- 2-methylidene-4-oxidanyl-naphthalen-1-one
- (E)-4-oxidanylnon-2-enoic acid
- 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-N-[6-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyl-methyl-amino]hexyl]-N-methyl-propanamide
- (2S)-5-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- zinc (3S,4S,5S,6R)-2-[4-[2-[10,15-bis[2-[4-[(3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethynyl]-20-nonyl-porphyrin-21,24-diid-5-yl]ethynyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-1-methyl-urea
- tert-butyl 2-methylidene-3-oxidanyl-butanoate
- methyl (Z)-4-(2-oxidanylidenepropoxy)but-2-enoate
