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(E)-2-azanyl-3-[(4-methoxyphenyl)methylideneamino]but-2-enedinitrile
(E)-2-azanyl-3-[(4-methoxyphenyl)methylideneamino]but-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NC(=C(C#N)N)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C=N/C(=C(\C#N)/N)/C#N
InChI
InChI=1S/C12H10N4O/c1-17-10-4-2-9(3-5-10)8-16-12(7-14)11(15)6-13/h2-5,8H,15H2,1H3/b12-11+,16-8?
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-(2-methyl-1H-imidazol-5-yl)-1,3-thiazole trihydrate dihydrochloride
- 4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazole
- 1-ethoxypropane-1,1-diamine
- ethyl 3-[[4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]oxy]propanoate
- ethyl 4-[5-methoxy-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]butanoate
- ethyl 2-[[4-methoxy-1,1,3-tris(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
- 3-(cyclohexylmethoxy)-2-oxidanidyl-2-pyridin-2-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
- 2-azanyl-4-chloranyl-N-(4-chlorophenyl)benzenesulfonamide
- 1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 6-(2-azanylethoxy)-2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
