bis(azanyl)methylidene-[(2,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH+]=C(N)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH+]=C(N)N)OC
InChI
InChI=1S/C10H15N3O2/c1-14-8-4-3-7(6-13-10(11)12)9(5-8)15-2/h3-5H,6H2,1-2H3,(H4,11,12,13)/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
- 4-methoxy-2-[(R)-morpholin-4-ium-4-yl(thiophen-2-yl)methyl]phenol
- 4-[(5R)-5-(2,5-dimethoxyphenyl)-2-phenyl-1,5-dihydropyrazol-3-yl]phenol
- [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2,3,4-trimethoxyphenyl)methyl]azanium
- 5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoate
- (4Z)-4-[(4-methoxyphenyl)methylidene]-2-pyridin-4-yl-1,3-oxazol-5-one
- N-[(Z)-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide
- N-[(Z)-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-4-methoxy-benzamide
- 4-methoxy-N-[[(1R)-2-oxidanylidenecyclohexyl]methyl]benzamide
- (4S)-4-(furan-2-yl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione
- (3R)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole
