bis(azanyl)methylidene-(4-methoxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[NH+]=C(N)N
Isomeric SMILES
COC1=CC=C(C=C1)[NH+]=C(N)N
InChI
InChI=1S/C8H11N3O/c1-12-7-4-2-6(3-5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11)/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
- 5-azanylidene-6-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-(4-methoxyphenyl)guanidine
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanone
- 1-butyl-3-[3-(diethylsulfamoyl)-4-methyl-phenyl]thiourea
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4,4,4-tris(chloranyl)-1-(2,4-dichlorophenyl)-3-oxidanyl-2-pyridin-3-yl-butan-1-one
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide
- 2-diethylaminoethyl cyclohexanecarboxylate
- 1,5-dimethyl-4-[(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]-2-phenyl-pyrazol-3-one
