2-(methylamino)-1,3-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(S1)C=O
Isomeric SMILES
CNC1=NC=C(S1)C=O
InChI
InChI=1S/C5H6N2OS/c1-6-5-7-2-4(3-8)9-5/h2-3H,1H3,(H,6,7)
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
- N'-azanyl-2-propoxy-benzenecarboximidamide
- tricyclopentylarsane
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]nonanamide
- 2-[4-[2-(methylsulfonylamino)ethyl]phenyl]benzenecarbothioamide
- 5-(2-octylphenyl)-2H-1,2,3,4-tetrazole
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]ethanamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-(8-phenyloctoxy)benzamide
- 2-[4-(3-methoxypropyl)phenyl]benzenecarbonitrile
- N'-azanyl-2-[4-(4-oxidanylbutyl)phenyl]benzenecarboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-16-phenyl-hexadecanamide
