2-[(3-chloranylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C13H12ClNO/c14-11-5-3-6-12(8-11)16-9-10-4-1-2-7-13(10)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
- 2-[(2-aminophenyl)methyl]phthalazin-1-one
- N-(3-aminophenyl)-2-(3-methylbutoxy)ethanamide
- 2-azanyl-N-(3-chloranyl-2-methyl-phenyl)ethanesulfonamide
- 4-azanyl-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide
- 4-[(3-azanylphenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 1-[(2-aminophenyl)methyl]-3H-indol-2-one
- 6-chloranyl-N-ethyl-N-(2-methylphenyl)pyridine-3-carboxamide
- 2-(2-methylpiperidin-1-yl)-1-(5-methylthiophen-2-yl)ethanamine
- (4-azanylpiperidin-1-yl)-[2-[bis(fluoranyl)methoxy]phenyl]methanone
- 2-chloranyl-4-(oxolan-2-ylmethoxy)benzenesulfonyl chloride
