2-(thiophen-2-ylamino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)NCC=O
Isomeric SMILES
C1=CSC(=C1)NCC=O
InChI
InChI=1S/C6H7NOS/c8-4-3-7-6-2-1-5-9-6/h1-2,4-5,7H,3H2
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-(3-chlorophenyl)-4-phenyl-piperazine
- 3-dimethoxyphosphoryl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(1-benzothiophen-3-ylamino)ethanal
- 3-dibutoxyphosphoryl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (E)-4-(2-chlorophenyl)-N-methyl-2-oxidanylidene-N-(2-oxidanylidene-1-thiophen-2-yl-ethyl)but-3-enamide
- 3-bromanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(1-benzothiophen-2-yl)ethanal
- 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-phosphoroso-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
- 3-(5-bromanylpentyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
