2-methoxy-N-[(3-methylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC(=CC=C1)CNC2=CC=CC=C2OC
InChI
InChI=1S/C15H17NO/c1-12-6-5-7-13(10-12)11-16-14-8-3-4-9-15(14)17-2/h3-10,16H,11H2,1-2H3
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
- N-[(4-ethylphenyl)methyl]-2-methoxy-aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-methoxy-aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methoxy-aniline
- 3-ethoxycarbonyl-2-methyl-4-(piperidin-1-ium-1-ylmethyl)benzo[g][1]benzofuran-5-olate
- 2-methoxy-5-[[(2-methoxyphenyl)amino]methyl]phenol
- N-(2-methoxyphenyl)cycloheptanamine
- N-[(4-ethylpiperazin-4-ium-1-yl)methyl]pyrazine-2-carboxamide
- N-cyclopentyl-2-methoxy-aniline
- N-(2-methoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- 1-ethyl-N-(2-methoxyphenyl)piperidin-1-ium-4-amine
