3-(4-chloranylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)N
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C12H10ClNO/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,14H2
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-(3-methoxy-4-oxidanyl-phenyl)-5,6,7-tris(oxidanyl)chromen-4-one
- 6-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)chromen-4-one
- methyl 6-azanyl-4-[3-chloranyl-4-(trifluoromethyl)phenyl]-2-methyl-5-nitro-1,4-dihydropyridine-3-carboxylate
- 6-methoxy-1,1-bis(oxidanylidene)-4-propan-2-yl-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-1,2-benzothiazol-3-one
- 4,6-dimethoxy-1,1-bis(oxidanylidene)-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-4-propan-2-yl-6-propan-2-yloxy-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-1,2-benzothiazol-3-one
- 4-azanyl-3-nitro-1-phenyl-1,8-naphthyridin-2-one
- 4-(methylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one
- 4-(ethylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one
- 3-nitro-1-phenyl-4-(propan-2-ylamino)-1,8-naphthyridin-2-one
