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1-[(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]urea
1-[(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNNC(=O)N)C(=O)C(=C1)Br
Isomeric SMILES
COC1=CC(=CNNC(=O)N)C(=O)C(=C1)Br
InChI
InChI=1S/C9H10BrN3O3/c1-16-6-2-5(4-12-13-9(11)15)8(14)7(10)3-6/h2-4,12H,1H3,(H3,11,13,15)
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
- 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]ethanehydrazide
- 4-[(2-chlorophenyl)methyl]-6-[[(2-hydroxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- 4-nitro-6-[[(2-oxidanyl-5-phenyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-butyl-5-[1-(2-dimethylaminoethylamino)ethylidene]-1,3-diazinane-2,4,6-trione
- N-[4-[1-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]phenyl]ethanamide
- N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide
- 4-[(4-ethoxyphenoxy)methyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide
- 1-(2,4-dimethylphenyl)-5-[[(2-ethyl-6-methyl-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- N-(quinoxalin-6-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-ethoxy-6-[[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
