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3,5-dimethoxy-2-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]phenolate
3,5-dimethoxy-2-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[O-])C=NNC2=NNN=N2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)[O-])/C=N\NC2=NNN=N2)OC
InChI
InChI=1S/C10H12N6O3/c1-18-6-3-8(17)7(9(4-6)19-2)5-11-12-10-13-15-16-14-10/h3-5,17H,1-2H3,(H2,12,13,14,15,16)/p-1/b11-5-
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
- N-[(Z)-pyridin-3-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2H-1,2,3,4-tetrazol-5-amine
- N-[(Z)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-[(Z)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2H-1,2,3,4-tetrazol-5-amine
- 4-nitro-2-[[(Z)-(phenylmethylidene)amino]carbamoyl]phenolate
- 2-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]-4-nitro-phenolate
- 2-[[(Z)-(2-methoxyphenyl)methylideneamino]carbamoyl]-4-nitro-phenolate
- 2-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate
