2-[(2,3-dimethylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2=CC=CC=C2N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2=CC=CC=C2N)C
InChI
InChI=1S/C15H17NO/c1-11-6-5-9-15(12(11)2)17-10-13-7-3-4-8-14(13)16/h3-9H,10,16H2,1-2H3
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-(2-methylpropoxymethyl)aniline
- N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide
- 3-(4-thiophen-2-ylbutanoylamino)propanoic acid
- 3-azanyl-N-[3-(trifluoromethyl)phenyl]propanamide
- N-(4-aminophenyl)-2-(2-methoxyethoxy)ethanamide
- 4-[[2-(aminomethyl)phenyl]methyl]-1,4-benzoxazin-3-one
- N-(3-aminophenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- 4-(4-azanylbutyl)-1,4-benzoxazin-3-one
- N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- N-(4-aminophenyl)-3-(2-methylpropoxy)propanamide
