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2,3-bis(bromanyl)-6-methoxy-4-[(methoxycarbonylhydrazinylidene)methyl]phenolate
2,3-bis(bromanyl)-6-methoxy-4-[(methoxycarbonylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=NNC(=O)OC)Br)Br)[O-]
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=NNC(=O)OC)Br)Br)[O-]
InChI
InChI=1S/C10H10Br2N2O4/c1-17-6-3-5(4-13-14-10(16)18-2)7(11)8(12)9(6)15/h3-4,15H,1-2H3,(H,14,16)/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
- [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate
- N-[(E)-(2-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide
- [2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate
- 2-(3,4-dimethylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate
- [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate
- 3-(furan-2-ylmethyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-[(2,4,5-trimethoxyphenyl)methyl]thiourea
- [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate
- N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridin-2-amine
- (2S)-2-azaniumyl-3-[(3-methoxyphenyl)methylsulfanyl]propanoate
