4-[(3-chloranylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C13H12ClNO/c14-11-2-1-3-13(8-11)16-9-10-4-6-12(15)7-5-10/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
- N-(2-azanyl-4-fluoranyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- 3-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]benzoic acid
- N-(4-azanyl-2-methoxy-phenyl)-3-(2-methylimidazol-1-yl)propanamide
- 4-(aminomethyl)-N-[3,4-bis(fluoranyl)phenyl]benzamide
- (3-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
- 3-azanyl-N-(2-cyanophenyl)benzenesulfonamide
- 2-(3-cyclopentylpropanoylamino)ethanoic acid
- N-(4-aminophenyl)quinoline-2-carboxamide
- N-[2-(aminomethyl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- 6-(2,3-dihydroindol-1-yl)pyridin-3-amine
