3-azido-2-(dimethoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=C(C=CS1)N=[N+]=[N-])OC
Isomeric SMILES
COC(C1=C(C=CS1)N=[N+]=[N-])OC
InChI
InChI=1S/C7H9N3O2S/c1-11-7(12-2)6-5(9-10-8)3-4-13-6/h3-4,7H,1-2H3
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-[2-(dimethoxymethyl)thiophen-3-yl]-5-phenyl-1,2,3-triazol-4-amine
- 5-azanyl-1-[2-(dimethoxymethyl)thiophen-3-yl]-1,2,3-triazole-4-carboxylic acid
- ethyl 5-azanyl-1-[2-(dimethoxymethyl)thiophen-3-yl]-1,2,3-triazole-4-carboxylate
- ethyl 1-(2-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate
- ethyl 1-(2-aminophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate
- 6a,8-dihydro-5H-quinoxalino[2,1-c][1,4]benzodiazepine-6,7,13-trione
- 5,6,6a,7,8,13-hexahydroquinoxalino[2,1-c][1,4]benzodiazepine
- (7-fluoranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-(trifluoromethyl)pyrrolidine
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-methyl-pyrrolidine
