3-[(4-chloranylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H12ClNO/c14-11-4-6-13(7-5-11)16-9-10-2-1-3-12(15)8-10/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
- 2-[(2-methyl-2-phenyl-propanoyl)amino]thiophene-3-carboxylic acid
- 4-azanyl-N-(4-bromanyl-3-methyl-phenyl)-2-chloranyl-benzamide
- 4-ethoxy-2,3,5-trimethyl-benzenesulfonyl chloride
- N-(2-azanyl-5-chloranyl-phenyl)-3-cyano-benzamide
- N-(2-aminophenyl)-2-(3-cyanophenoxy)ethanamide
- 6-[2-(3-methoxyphenyl)ethanoylamino]hexanoic acid
- 2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanamine
- N-(3-aminophenyl)-3-(2-oxidanylidene-3H-indol-1-yl)propanamide
- N-(3-aminophenyl)-3-(4-methylcyclohexyl)oxy-propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(2-methylpropoxy)propanamide
