5-[2-(dicyanomethylidene)hydrazinyl]-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NN=C(C#N)C#N)C(=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1NN=C(C#N)C#N)C(=O)[O-])O
InChI
InChI=1S/C10H6N4O3/c11-4-7(5-12)14-13-6-1-2-9(15)8(3-6)10(16)17/h1-3,13,15H,(H,16,17)/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
- ethyl (3R)-3-(1,3-benzodioxol-5-yl)-2-ethanoyl-1-methyl-4-phenyl-3H-1,2,4,5-tetrazine-6-carboxylate
- 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)ethanamide
- N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxidanyl-butanamide
- N'-(4-fluorophenyl)-N-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]ethanediamide
- N'-(4-propan-2-ylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide
- ethyl (1R,2S,8aS)-2,4-dicyano-3-oxidanylidene-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carboxylate
- (3R)-1-methyl-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one
- [(2R)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-methyl-azanium
- (2R)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-butan-2-amine
- [1-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium
