2-chloranyl-5-(phenoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)N
InChI
InChI=1S/C13H12ClNO/c14-12-7-6-10(8-13(12)15)9-16-11-4-2-1-3-5-11/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
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-chloranyl-aniline
- 2-chloranyl-5-[(4-methoxyphenoxy)methyl]aniline
- 2-chloranyl-5-[(5-chloranylquinolin-8-yl)oxymethyl]aniline
- N-[2-[(3-azanyl-4-chloranyl-phenyl)methoxy]phenyl]ethanamide
- 2-chloranyl-5-[[2,4,5-tris(chloranyl)phenoxy]methyl]aniline
- 2-chloranyl-5-(3-methylbutoxymethyl)aniline
- 2-chloranyl-5-[(4-methylcyclohexyl)oxymethyl]aniline
- 1-chloranyl-2-[(2-ethoxyphenoxy)methyl]-4-nitro-benzene
- 2-chloranyl-5-[(2-methylcyclohexyl)oxymethyl]aniline
- 1-chloranyl-2-[(3-methoxyphenoxy)methyl]-4-nitro-benzene
