4-phenoxypyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=NC(=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=NC(=C2)N)N
InChI
InChI=1S/C11H11N3O/c12-10-6-9(7-11(13)14-10)15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)
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
- 4-ethylsulfanylpyridine-2,6-diamine
- ethyl N-[6-(ethoxycarbonylamino)-4-phenethyloxy-pyridin-2-yl]carbamate
- 4-anthracen-9-yl-N,N-dimethyl-aniline
- 2-azanyl-N'-ethanoyl-3-(4-hydroxyphenyl)propanehydrazide
- 2-methanoyl-3-methyl-quinoline-4-carboxylic acid
- [3,4,5,6-tetrakis(2-acetyloxypropanoyloxy)oxan-2-yl]methyl 2-acetyloxypropanoate
- 2-(3-oxidanylidene-1,3-diphenyl-propyl)propanedioic acid
- (2,4-dichlorophenyl) ethyl carbonate
- (4-bromophenyl) ethyl carbonate
- (4-chlorophenyl) ethyl carbonate
