methyl 3-(1,2,3,4-tetrazol-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCN1C=NN=N1
Isomeric SMILES
COC(=O)CCN1C=NN=N1
InChI
InChI=1S/C5H8N4O2/c1-11-5(10)2-3-9-4-6-7-8-9/h4H,2-3H2,1H3
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
- 2-azanylidene-7-methoxy-4-phenyl-thiochromene-3-carbonitrile
- 8-(1,3-benzodioxol-2-yl)indolizine
- (3-methoxyphenyl)-(4-methoxy-2-sulfanyl-phenyl)methanone
- [3-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-3-oxidanylidene-propanoyl]amino]phenyl]methylcarbamic acid
- 2-azanyl-4-(3-methoxyphenyl)-4H-furo[2,3-h]chromene-3-carbonitrile
- 2-azanyl-4-(3-methoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile
- (4-acetyloxyphenyl)-(2-chloroethyl)-methyl-azanium chloride
- [4-[2-chloroethyl(methyl)amino]phenyl] ethanoate
- 1-phenylaziridin-2-ol
- 5-chloranyl-2-cyano-benzoic acid
