N1,N3-dimethyl-4-nitroso-benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)N=O)NC
Isomeric SMILES
CNC1=CC(=C(C=C1)N=O)NC
InChI
InChI=1S/C8H11N3O/c1-9-6-3-4-7(11-12)8(5-6)10-2/h3-5,9-10H,1-2H3
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
- 3,5-bis(4-methoxyphenyl)-1,2,4-thiadiazole
- 1-(2,5-dimethoxy-4-methyl-phenyl)propan-2-one
- tris(fluoranyl)methanesulfinic acid
- 3-methyl-4-trimethylstannyl-butan-2-ol
- N-(1-adamantylmethyl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide
- 4-trimethylstannylbutan-2-ol
- 1,2-bis[4-(methoxymethoxy)phenyl]ethane-1,2-dione
- N-[2-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide
- 5-morpholin-4-yl-2-nitro-aniline
- 2,4,4,6,6-pentakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
