2-oxidanylidene-3-(1,2,3,4-tetrazol-1-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CC(=O)C=O
Isomeric SMILES
C1=NN=NN1CC(=O)C=O
InChI
InChI=1S/C4H4N4O2/c9-2-4(10)1-8-3-5-6-7-8/h2-3H,1H2
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
- methyl 3-[[(2-azido-1-methoxy-1-oxidanylidene-propan-2-yl)amino]methyl]benzoate
- methyl 2-(3-azanyl-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- methyl 2-[2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]-2-thiophen-2-yl-ethanoate
- methyl (E)-3-methyl-2-[3-[[2-(methylcarbamoyl)phenyl]carbonylamino]-2-oxidanylidene-azetidin-1-yl]-4-[(2-methyl-1,2,4-thiadiazol-2-ium-5-yl)sulfanyl]but-2-enoate
- (phenylmethyl) 2-(3-azido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- 2-[3-[[2-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoic acid
- methyl 2-(3-azido-2-oxidanylidene-azetidin-1-yl)-2-thiophen-2-yl-ethanoate
- 2-[2-methylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoic acid
- (Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid
- methyl (Z)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-but-2-enoate
