1,2,3,4-tetrazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1C(=O)[O-]
Isomeric SMILES
C1=NN=NN1C(=O)[O-]
InChI
InChI=1S/C2H2N4O2/c7-2(8)6-1-3-4-5-6/h1H,(H,7,8)/p-1
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
- 1,2,3,4-tetrazole-1-carboxylic acid
- (Z)-1,3-thiazol-4-ylidenediazane hydrochloride
- (Z)-1,3-thiazol-4-ylidenediazane
- 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide; vanadium(2+)
- (E)-3-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]phenyl]prop-2-enoic acid
- 4-[2-(propylamino)ethoxy]benzaldehyde
- 3-chloranyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- (E)-1-[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-3-[4-(2-oxidanylidenepropylamino)phenyl]prop-2-enoic acid
- 4-(hydroxymethyl)-N-(oxolan-2-ylmethyl)benzamide
