4-[(2,3-dimethylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2=CC=C(C=C2)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2=CC=C(C=C2)N)C
InChI
InChI=1S/C15H17NO/c1-11-4-3-5-15(12(11)2)17-10-13-6-8-14(16)9-7-13/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
- 1-(1-ethylpiperidin-4-yl)-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- N-[2-(aminomethyl)phenyl]-4-(3,5-dimethylpyrazol-1-yl)butanamide
- N-(2-azanylethyl)-3,4-diethoxy-benzamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylimidazol-1-yl)ethanamide
- 4-(aminomethyl)-N-cyclohexyl-N-methyl-benzenesulfonamide
- 8-ethoxy-1,2,3,4-tetrahydroquinoline
- N-(2-azanylethyl)-3,5-dimethyl-benzamide
- N-(2-azanyl-4-methoxy-phenyl)-2-piperidin-1-yl-ethanamide
- N-(2-aminophenyl)-4-[cyclohexyl(methyl)amino]butanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-furan-3-carboxamide
