methyl 3-(piperidin-1-yldiazenyl)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CS1)N=NN2CCCCC2
Isomeric SMILES
COC(=O)C1=C(C=CS1)N=NN2CCCCC2
InChI
InChI=1S/C11H15N3O2S/c1-16-11(15)10-9(5-8-17-10)12-13-14-6-3-2-4-7-14/h5,8H,2-4,6-7H2,1H3
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
- 4,5-bis(chloranyl)thiophene-2,3-dicarboxylic acid
- [3-methyl-3-oxidanyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] (Z)-2-methylbut-2-enoate
- (9S)-4-methoxy-8,9-dimethyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline; 2,4,6-trinitrophenol
- 5,6-bis(chloranyl)-2-(methoxymethyl)-1,1-bis(oxidanylidene)-4H-cyclopenta[d][1,2]thiazol-3-one
- 5,6-bis(chloranyl)-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-d][1,2]thiazol-3-one
- 2-bromanyl-N-tert-butyl-4,5-bis(chloranyl)benzenesulfonamide
- 4-(1-benzofuran-2-yl)-1,3-oxazol-2-amine
- 2,4,5-tris(chloranyl)-N-phenyl-benzenesulfonamide
- (3E)-3-[[[4-(1-benzofuran-2-yl)-1,3-oxazol-2-yl]amino]-oxidanyl-methylidene]-6-chloranyl-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one
- (Z)-3-(carboxymethylsulfamoyl)-2,3-diphenyl-prop-2-enoic acid
