2-[(4-chlorophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H12ClNO/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-8H,9,15H2
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-ethyl-2,3,3-trimethyl-2H-indole bromide
- 4-[(3-chlorophenyl)diazenyl]-3-methoxy-aniline
- 6-methyl-1H-carbazole
- 3-ethoxy-4-[(3-ethoxyphenyl)diazenyl]aniline
- trimethyl-[methyl-bis[(E)-octadec-9-enyl]stannyl]oxy-stannane
- (3E)-1-(2-chlorophenyl)-3-[(2-chlorophenyl)hydrazinylidene]-4-methyl-pyridine-2,6-dione
- (3Z)-3-[(2-chlorophenyl)hydrazinylidene]-1-ethyl-4-methyl-pyridine-2,6-dione
- 1-(2-chlorophenyl)-4-methyl-6-oxidanyl-pyridin-2-one
- 4-methyl-1H-pyridin-2-one; propan-1-amine
- 1-(4-chlorophenyl)-4-methyl-6-oxidanyl-pyridin-2-one
