(3-methoxyphenyl)methylazaniumylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH+]=[N-]
Isomeric SMILES
COC1=CC=CC(=C1)C[NH+]=[N-]
InChI
InChI=1S/C8H10N2O/c1-11-8-4-2-3-7(5-8)6-10-9/h2-5,10H,6H2,1H3
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
- (3-methoxyphenyl)methyliminoazanide
- pyridin-3-ylmethylazaniumylideneazanide
- pyridin-3-ylmethyliminoazanide
- heptaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69-pentatriacontayne
- 1-(4-azanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone
- 2-(4-azanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)propanal
- 2-(4-azanyl-7a-methyl-3,3a,4,5,6,7-hexahydroinden-1-yl)propanal
- (1Z)-3-methyl-1-triphenylphosphaniumyl-buta-1,3-dien-2-olate
- [(1Z)-3-methyl-2-oxidanyl-buta-1,3-dienyl]-triphenyl-phosphanium
- 4-azanyl-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
