2-phenoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C12H11NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2
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
- 1-chloranyl-2-phenoxy-benzene
- 1-octylsulfanyloctane
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)-1H-pyridin-4-one
- tris(prop-2-enyl) benzene-1,2,4-tricarboxylate
- 4-ethenylbenzenesulfonic acid
- 6-bromanylhex-1-ene
- 8-bromanyloct-1-ene
- 4-propylaniline
- propyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 1,1-bis(dioxidanyl)cyclohexane
