4-[(4-chlorophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)N)Cl
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)N)Cl
InChI
InChI=1S/C13H12ClNO/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/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
- 6-methyl-4-(4-methylpiperidin-1-yl)quinazoline
- 6-methyl-N-(2-methylpropyl)quinazolin-4-amine
- 4-chloranyl-2,5-dimethoxy-benzenecarbonitrile
- 4-(4-chlorophenyl)-3-(3-methylsulfanylphenyl)-1,3-thiazol-2-imine
- N-(furan-2-ylmethyl)-2-(methylamino)benzamide
- 2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole
- 2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazol-3-ium
- 4-[[2-(3-methylphenyl)quinazolin-4-yl]amino]phenol
- N-(2-methoxyphenyl)-2-(3-methylphenyl)quinazolin-4-amine
- N-tert-butyl-2-(3-methylphenyl)quinazolin-4-amine
