5-nitro-2-(1,2,3,4-tetrazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)N2C=NN=N2
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)N2C=NN=N2
InChI
InChI=1S/C7H5N5O3/c13-7-3-5(12(14)15)1-2-6(7)11-4-8-9-10-11/h1-4,13H
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-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea
- [azanyl(pyridin-2-yl)methylidene]-(4-nitrophenyl)sulfonyloxy-azanium
- methyl 3-[2-(azepan-1-ium-1-yl)ethanoylamino]-5-chloranyl-1H-indole-2-carboxylate
- 2-azanyl-1-hexyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- methyl 3-[2-(azepan-1-yl)ethanoylamino]-5-chloranyl-1H-indole-2-carboxylate
- methyl 2-[3-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate
- 2-(3-bromanyl-4-methoxy-phenyl)-5-(4-bromophenyl)-4-phenyl-1H-imidazole
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-chloranyl-naphthalene-1,4-dione
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-chloranyl-naphthalene-1,4-dione
- 4-methyl-N-phenyl-2-(2-phenylmethoxyethylamino)-1,3-thiazole-5-carboxamide
