4-[(3-methylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO/c1-11-3-2-4-14(9-11)16-10-12-5-7-13(15)8-6-12/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
- 4-fluoranyl-2-[(5-methyl-1,2-oxazol-4-yl)carbonylamino]benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-3,3-dimethyl-butanamide
- N-(5-azanyl-2-methyl-phenyl)-2-ethoxy-benzamide
- 4-azanyl-N-(3-fluoranyl-4-methyl-phenyl)-3-methyl-benzamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-ethoxy-butanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(4-ethylpiperazin-1-yl)propanamide
- N-(2-aminophenyl)-2-ethoxy-benzamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-pyrrolidin-1-yl-ethanamide
- N-[3-(aminomethyl)phenyl]-3-(2,5-dimethylphenoxy)propanamide
- N-(3-aminophenyl)-2-(3-methylphenoxy)ethanamide
