bis(azanyl)methylidene-[(4-methoxyphenyl)methoxy]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CO[NH+]=C(N)N
Isomeric SMILES
COC1=CC=C(C=C1)CO[NH+]=C(N)N
InChI
InChI=1S/C9H13N3O2/c1-13-8-4-2-7(3-5-8)6-14-12-9(10)11/h2-5H,6H2,1H3,(H4,10,11,12)/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
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-propan-1-one
- 2-[(4-methoxyphenyl)methoxy]guanidine
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide
- N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide
- N-(1-adamantyl)-2-[3-(3,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 4-ethoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide
- N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-benzamide
- 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[[2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]ethyl N-cyclopropylcarbamodithioate
