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4-chloranyl-2-methoxy-6-[[(3-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
4-chloranyl-2-methoxy-6-[[(3-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=CNC2=CC(=CC=C2)[N+](=O)[O-])C1=O)Cl
Isomeric SMILES
COC1=CC(=CC(=CNC2=CC(=CC=C2)[N+](=O)[O-])C1=O)Cl
InChI
InChI=1S/C14H11ClN2O4/c1-21-13-6-10(15)5-9(14(13)18)8-16-11-3-2-4-12(7-11)17(19)20/h2-8,16H,1H3
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
- 1-(4-bromanyl-2-methyl-phenyl)-5-[(oxidanylamino)methylidene]-1,3-diazinane-2,4,6-trione
- 3-methyl-6-[12-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,12-bis(2-phenylhydrazinyl)dodecylidene]cyclohexa-2,4-dien-1-one
- 5-benzamido-3-[[5-[[4-chloranyl-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- 5-bromanyl-2-(9-chloranyl-1-oxidanylidene-benzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one
- 5-[[2-(5-bromanyl-1H-indol-3-yl)ethylamino]-(4-methylphenyl)methylidene]-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione
- 6-[[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 9-(2-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-1H-[1,2,3,4]tetrazolo[5,1-b]quinazoline
- 6-[[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- N-(1-adamantyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide
- 5-chloranyl-2-methoxy-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]benzohydrazide
