(2-methoxyphenyl)azaniumylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[NH+]=[N-]
Isomeric SMILES
COC1=CC=CC=C1[NH+]=[N-]
InChI
InChI=1S/C7H8N2O/c1-10-7-5-3-2-4-6(7)9-8/h2-5,9H,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
- (2-methoxyphenyl)iminoazanide
- 2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-(5-bromanylthiophen-2-yl)-1H-1,2,4-triazol-3-one
- 1-bromanyl-5-chloranyl-2-methoxy-3-nitro-benzene
- [3,5-bis(chloranyl)-2-methoxy-phenyl]diazane
- [2-methoxy-5-(trifluoromethyl)phenyl]diazane
- (5-bromanyl-2-methoxy-phenyl)diazane
- 2-(5-chloranyl-2-methoxy-phenyl)-5-[3,4,5-tris(bromanyl)thiophen-2-yl]-1H-1,2,4-triazol-3-one
- 5-chloranyl-2-methoxy-1-methyl-3-nitro-benzene
- 4-[1-(4-chlorophenyl)-4-(2-phenylethanoyl)imidazol-2-yl]benzenesulfonamide
- 4-[3-(4-chlorophenyl)-5-oxidanyl-5-(2-phenylethanoyl)-4H-imidazol-2-yl]benzenesulfonamide
