2-[(2-methylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2N
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2N
InChI
InChI=1S/C14H15NO/c1-11-6-2-5-9-14(11)16-10-12-7-3-4-8-13(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
- methyl N-methoxy-N-[2-[(2-methylphenoxy)methyl]phenyl]carbamate
- N,2,2-tris(chloranyl)-3-(2-methylphenoxy)-N-phenyl-propanamide
- 2-methyl-3-(2-methylphenoxy)propanal
- 2-methyl-2-[(2-methylphenoxy)methyl]-3-oxidanylidene-pentanal
- methyl N-[2-(bromomethyl)phenyl]-N-ethyl-carbamate
- methyl N-ethyl-N-(2-methylphenyl)carbamate
- phenyl N-[2-(bromomethyl)phenyl]-N-methoxy-carbamate
- N-[(Z)-2H-pyrazin-3-ylideneamino]-2H-pyran-6-amine
- N-methyl-3-(2-methylphenoxy)-N-phenyl-propanamide
- O-methyl N-methyl-N-[2-[(2-methylphenoxy)methyl]phenyl]carbamothioate
