4-[(4-chloranylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)N
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C13H12ClNO/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/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-(6-azanyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-imidazol-1-yl-propanamide
- N2-cyclohexyl-N2-ethyl-pyridine-2,5-diamine
- N-(2-azanyl-4-fluoranyl-phenyl)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-(5-azanyl-2-methyl-phenyl)-3-[methyl(propan-2-yl)amino]propanamide
- 6-(2,4-dimethylphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- N-(4-azanyl-2-methoxy-phenyl)-4-pyrazol-1-yl-butanamide
- 3-(aminomethyl)-N,N-dimethyl-pyridin-2-amine
- N-(3-aminophenyl)-2-(3-methoxyphenoxy)ethanamide
- 1-(2-azanyl-2-naphthalen-2-yl-ethyl)-4,6-dimethyl-pyrimidin-2-one
