4-(3-chloranylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)N
InChI
InChI=1S/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/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
- 4-(2-chloranylphenoxy)aniline
- N,1-dicyclohexyl-2,4,6-tris(oxidanylidene)-5,5-bis(prop-2-enyl)piperidine-3-carboxamide
- 1-cyclohexyl-5-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-5,5-bis(prop-2-enyl)piperidin-3-yl]-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
- 3,4,5-trimethylhex-1-ene
- (4,4-diphenylcyclohexa-2,5-dien-1-yl)azanium chloride
- 4,4-diphenylcyclohexa-2,5-dien-1-amine
- 4,4-diphenyl-7-azabicyclo[4.1.0]heptane
- N,N-dimethyl-2,2-diphenyl-but-3-ynamide
- [3-ethanoyl-2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl] ethanoate
- 3-oxidanyl-5-propan-2-yl-imidazolidine-2,4-dione
