2-methyl-3-(phenoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1N)COC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC=C1N)COC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-11-12(6-5-9-14(11)15)10-16-13-7-3-2-4-8-13/h2-9H,10,15H2,1H3
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
- 3-[(3-azanyl-2-methyl-phenyl)methyl-methyl-amino]propanenitrile
- 3-[(3-bromanylphenoxy)methyl]-2-methyl-aniline
- 4-[(2-methyl-3-nitro-phenyl)methoxy]benzenecarbonitrile
- 4-[(3-azanyl-2-methyl-phenyl)methoxy]benzenecarbonitrile
- 3-(ethylsulfonylmethyl)-2-methyl-aniline
- 3-[(3-chloranylphenoxy)methyl]-2-methyl-aniline
- 3-[(2-methyl-3-nitro-phenyl)methoxy]benzenecarbonitrile
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-2-methyl-aniline
- 3-[(3-azanyl-2-methyl-phenyl)methyl-phenyl-amino]propanenitrile
- 3-[(2-methoxyphenoxy)methyl]-2-methyl-aniline
