4-methoxy-N'-oxidanyl-naphthalene-1-carboximidamide
|
|
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)C(=NO)N
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)/C(=N/O)/N
InChI
InChI=1S/C12H12N2O2/c1-16-11-7-6-10(12(13)14-15)8-4-2-3-5-9(8)11/h2-7,15H,1H3,(H2,13,14)
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
- N'-oxidanylnaphthalene-2-carboximidamide
- 2,4,5-tris(fluoranyl)-N'-oxidanyl-benzenecarboximidamide
- N'-oxidanylbutanimidamide
- 3-chloranyl-N'-oxidanyl-benzenecarboximidamide
- 2-methyl-N'-oxidanyl-propanimidamide
- 2,2-dimethyl-N'-oxidanyl-propanimidamide
- [(Z)-[1-azanyl-2-(3-cyclopropyl-1,2-dihydroimidazo[4,5-b]pyridin-2-yl)ethylidene]amino] 2-chloranylethanoate
- N3-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
- N-[(E)-(2-nitrophenyl)methylideneamino]methanamide
- bis(oxidanylidene)phosphanium; 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine

