ethyl 2-oxidanyl-1,2,3,4-tetrazole-5-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NN(N=N1)O
Isomeric SMILES
CCOC(=O)C1=NN(N=N1)O
InChI
InChI=1S/C4H6N4O3/c1-2-11-4(9)3-5-7-8(10)6-3/h10H,2H2,1H3
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
- (4S)-4-[[(2S)-5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoyl]amino]-5-[[(2S)-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[(1S)-1-(4-tert-butyl-1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-4-phenyl-benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N1-[3-azanyl-2-(2-azanylethylsulfanyl)-5-tert-butyl-phenyl]-N3-[2-(2-azanylethylsulfanyl)-3-[[(2R)-2-azanyl-3-pyridin-3-yl-propanoyl]amino]-5-tert-butyl-phenyl]benzene-1,3-dicarboxamide
- (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[(2S)-4-phenyl-2-(5-piperidin-1-ylpentanoylamino)butanoyl]amino]pentanamide
- (2S)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoic acid
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]propanedioate
- 2-azanyl-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); tris(chloranyl)mercury(1-)
- ethyl 2-cyano-3-ethyl-pentanoate
- 4-azidobutanoic acid
- 1-(2,5-dimethoxyphenyl)ethanol
