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2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine
2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNN=C(N)N)C=C(C1=O)Br
Isomeric SMILES
COC1=CC(=CNN=C(N)N)C=C(C1=O)Br
InChI
InChI=1S/C9H11BrN4O2/c1-16-7-3-5(2-6(10)8(7)15)4-13-14-9(11)12/h2-4,13H,1H3,(H4,11,12,14)
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-methyl-6-[[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2,4-dimethyl-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide
- 5-[(cyclopentylamino)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-(diethylamino)-6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- N-(4-bromophenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide
- N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-N,4-dimethyl-benzenesulfonohydrazide
- 3-[[2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoyl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate
- 1-[(4-methoxyphenyl)methyl]-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 5-azanylidene-4-[(2-nitrophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine
