methyl thiophene-3-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)C1=CSC=C1
Isomeric SMILES
COC(=N)C1=CSC=C1
InChI
InChI=1S/C6H7NOS/c1-8-6(7)5-2-3-9-4-5/h2-4,7H,1H3
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
- diethyl 2,4-bis(oxidanylidene)-3-(triphenyl-$l^{5}-phosphanylidene)pentanedioate
- non-3-ynenitrile
- 4,4,5,5-tetramethyl-2-[(E)-pent-1-enyl]-1,3,2-dioxaborolane
- tert-butyl 2-[(4-nitrophenyl)methylideneamino]ethanoate
- (Z)-5-ethenyldec-5-ene
- 2-(pyridin-2-ylamino)benzenethiol
- 1-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)propan-2-yloxymethylphosphonic acid
- 2-pyridin-2-ylsulfanylaniline
- N-ethyl-1-[(2-fluorophenyl)methyl]-N-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine
- methyl 7,7,7-tris(fluoranyl)-6-oxidanylidene-heptanoate
