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2-[[[3-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]amino]methyl]propanedinitrile
2-[[[3-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]amino]methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)NCC(C#N)C#N)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)NCC(C#N)C#N)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H14N6O3/c1-26-17-8-14(20-11-12(9-18)10-19)4-7-16(17)22-21-13-2-5-15(6-3-13)23(24)25/h2-8,12,20H,11H2,1H3
Other Product
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- 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-[[[4-[(4-chlorophenyl)diazenyl]-3-methoxy-phenyl]amino]methyl]propanedinitrile
- 3a,8b-bis(oxidanyl)-1,3-diphenyl-indeno[1,2-d]imidazole-2,4-dione
- 4b,7,9b-tris(oxidanyl)-5H-indeno[1,2-b]indol-10-one
- 4b,9,9b-tris(oxidanyl)indeno[1,2-b][1]benzofuran-10-one
- [2-[bis(2-chloroethyl)amino]-3-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl] N,N-diethylcarbamodithioate
- N,N-bis(2-chloroethyl)-3-methyl-2-oxidanylidene-4-propylsulfanyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
- N-[azanyl-[(4-methylsulfinylphenyl)methoxy]phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- cobalt(2+); 2-methanoyl-6-methoxy-phenolate
- 5-[[[4-[2-(6-sulfonaphthalen-1-yl)iminohydrazinyl]phenyl]amino]diazenyl]naphthalene-2-sulfonic acid
- 3,5-bis(azanyl)-2-[[4-[2-[4-[[2,4-bis(azanyl)-6-carboxy-phenyl]diazenyl]-2-sulfo-phenyl]ethyl]-3-sulfo-phenyl]diazenyl]benzoic acid
