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2-(2-chloranylphenoxy)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
2-(2-chloranylphenoxy)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=CNNC(=O)COC2=CC=CC=C2Cl)C1=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=CNNC(=O)COC2=CC=CC=C2Cl)C1=O)[N+](=O)[O-]
InChI
InChI=1S/C16H14ClN3O6/c1-25-14-7-11(20(23)24)6-10(16(14)22)8-18-19-15(21)9-26-13-5-3-2-4-12(13)17/h2-8,18H,9H2,1H3,(H,19,21)
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
- 5-[[2-(2,4-dimethylphenyl)hydrazinyl]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-(2-methoxyphenyl)thiourea
- 5-[[(4-ethanoylphenyl)amino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(3-bromophenyl)-1,3-diazinane-2,4,6-trione
- N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 1-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-propan-2-yl-thiourea
- 1-cyclohexyl-3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
- 2,4-bis(chloranyl)-6-[[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-[(2-methoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
- 2-(benzotriazol-1-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
