1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=NN=N2)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=NN=N2)[O-]
InChI
InChI=1S/C8H8N4O2/c1-14-7-4-2-6(3-5-7)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)/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
- 4-(4-methoxyphenyl)-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
- (2R)-N-(cyclohexylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide
- 5-(4-fluorophenyl)-7-methoxy-2-pyridin-1-ium-3-yl-4H-1,3,4-benzotriazepine
- (5E)-1-(4-ethoxyphenyl)-5-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate
- 2-(furan-2-yl)-7-methoxy-5-phenyl-4H-1,3,4-benzotriazepin-1-ium
- (1R,5R,6R)-6-(3-methoxyphenyl)-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]oct-3-en-2-one
- N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methoxy-benzamide
- 5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-olate
- N-[(Z)-(3-ethoxyphenyl)methylideneamino]pyridine-4-carboxamide
- 1-(3-methoxyphenyl)-1,2,3,4-tetrazole-5-thiolate
