1-nitro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1[N+](=O)[O-]
Isomeric SMILES
C1=NN=NN1[N+](=O)[O-]
InChI
InChI=1S/CHN5O2/c7-6(8)5-1-2-3-4-5/h1H
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-[[2-[[2-[[2-[[2-[[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 4-azanyl-1-[5-(hydroxymethyl)-2-methyl-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- calcium 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid
- 1,2,3-triethynyl-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane
- copper(1+); hydride; triphenylphosphane
- copper(1+); (4-methylcyclohexa-2,4-dien-1-yl)-bis(4-methylphenyl)phosphane
- (4-methylcyclohexa-2,4-dien-1-yl)-bis(4-methylphenyl)phosphane
- copper(1+); cyclohexa-2,4-dien-1-yl(diphenyl)phosphane
- copper(1+); triethylphosphane
- copper(1+); cyclohexa-2,4-dien-1-yl(diphenyl)phosphane; triphenylphosphane
