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3-[3-(3-carbamimidoylphenoxy)-4-nitro-phenoxy]benzenecarboximidamide
3-[3-(3-carbamimidoylphenoxy)-4-nitro-phenoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C(=N)N)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C(=N)N)C(=N)N
InChI
InChI=1S/C20H17N5O4/c21-19(22)12-3-1-5-14(9-12)28-16-7-8-17(25(26)27)18(11-16)29-15-6-2-4-13(10-15)20(23)24/h1-11H,(H3,21,22)(H3,23,24)
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
- methyl (6R,7S)-3-(acetyloxymethyl)-7-(2-ethoxyethoxy)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- dimethyl 2-methoxy-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]methyl]propanedioate
- 4-naphthalen-2-yl-3-phenyl-spiro[1,2,4-oxadiazole-5,3'-1H-indole]-2'-one
- (3R,4R,4aS,5'R,8R,8aR)-5'-(furan-3-yl)-8,8a-bis(hydroxymethyl)-3-methyl-4a,8-bis(oxidanyl)spiro[3,5,6,7-tetrahydro-2H-naphthalene-4,3'-oxolane]-1,2'-dione
- [(1R,2R,6S)-2-acetyloxy-6-(phenylcarbonyloxy)cyclohex-3-en-1-yl]methyl benzoate
- 4-[[2-(4-tert-butylphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]amino]-4-oxidanylidene-butanoic acid
- 3-(3-methyl-1H-1,2,4-benzotriazin-2-yl)spiro[1,2-dihydro-1,2,4-triazine-6,9'-fluorene]-5-one
- ethyl 1-[(2E)-6-fluoranyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinolin-4-yl]piperidine-4-carboxylate
- (1R,6S)-2-methylidene-6-[(1S,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-phenylsulfanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- (phenylmethyl) 5-[2-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)ethyl]thiophene-2-carboxylate
