2-(4-chloranylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/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
- 7-(3-chloranylpropyl)-1,3-dimethyl-purine-2,6-dione
- 1,1-bis(chloranyl)-N-(4-chlorophenyl)methanimine
- 2,4-bis(2-phenylpropan-2-yl)phenol
- 2,6-ditert-butyl-4-(morpholin-4-ylmethyl)phenol
- undec-10-yn-1-ol
- chloranyl-(2-methylphenyl)mercury
- (3,4-dichlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 3,6-bis(chloranyl)-1H-pyridazin-4-one
- N,N'-bis(3-azanylpropyl)butane-1,4-diamine; phosphoric acid
- 2-methyl-1,3,6-trioxocane
