2-[(4-methylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC=CC=C2N
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC=CC=C2N
InChI
InChI=1S/C14H15NO/c1-11-6-8-13(9-7-11)16-10-12-4-2-3-5-14(12)15/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-azanyl-N-(3-methylbutyl)benzamide
- 2-phenyl-2-(2-phenylbutanoylamino)ethanoic acid
- 2-(4-azanyl-3-methyl-phenoxy)-N-(2-chlorophenyl)ethanamide
- 3-methyl-4-(oxolan-2-ylmethoxy)benzenesulfonyl chloride
- 3-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]aniline
- N-(3-azanyl-2-methyl-phenyl)-3-(2-oxidanylideneimidazolidin-1-yl)propanamide
- 5-methyl-2-(3-methylbutoxy)benzenesulfonyl chloride
- N-[4-(aminomethyl)phenyl]-2-(2-methylphenyl)ethanamide
- N-aminocarbonyl-2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethanamide
- 4-(2-acetamidophenoxy)butanoic acid
