3-[(2-methylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC(=CC=C2)N
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC(=CC=C2)N
InChI
InChI=1S/C14H15NO/c1-11-5-2-3-8-14(11)16-10-12-6-4-7-13(15)9-12/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
- N-(3-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-butanamide
- N-[2-(aminomethyl)phenyl]-2-[bis(fluoranyl)methoxy]benzamide
- N-(4-bromophenyl)-2-(1,4-diazepan-1-yl)ethanamide
- 4-[2-azanyl-2-(4-ethylphenyl)ethyl]piperazin-2-one
- 3-[(5-bromanylthiophen-2-yl)carbonylamino]propanoic acid
- 2-(2-aminophenyl)-N-(3-methylbutyl)ethanamide
- 3-azanyl-N-(2,4-dimethoxyphenyl)-2-methyl-benzamide
- 4-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoic acid
- 4-[(3-cyclopentylpropanoylamino)methyl]benzoic acid
- N-(4-aminophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamide
