2-(2-azanyl-3H-1,3-thiazol-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(N1)(CC=O)N
Isomeric SMILES
C1=CSC(N1)(CC=O)N
InChI
InChI=1S/C5H8N2OS/c6-5(1-3-8)7-2-4-9-5/h2-4,7H,1,6H2
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
- 3-methyl-8-oxidanylidene-7-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- tert-butyl N-[1-(3,6-dihydro-2H-pyran-5-yl)-3-oxidanylidene-propan-2-yl]carbamate
- chloranyl(oxidanyl)borinate; trimethyloxidanium
- fluoranylboron(1-); trimethyloxidanium
- 2,2,2-tris(chloranyl)ethyl 4-methyl-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (Z)-3-chloranylpent-2-enoic acid
- methyl 2-(2-oxidanylideneethylamino)benzoate
- ethyl 2-(2-oxidanylideneethylamino)benzoate
- 7-[[2-azanyl-2-(4-methylsulfinylphenyl)ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-methyl-8-oxidanylidene-7-(2-phenylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
