4-[(2-methylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO/c1-11-4-2-3-5-14(11)16-10-12-6-8-13(15)9-7-12/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
- 3-[[3-(trifluoromethyl)phenyl]carbamoyl]benzenesulfonyl chloride
- 6-[(4-cyanophenyl)carbamoylamino]hexanoic acid
- 2-imidazol-1-yl-5-nitro-benzoic acid
- (3-morpholin-4-ylsulfonylphenyl)methanamine
- 2-azanyl-4-chloranyl-N-(2,3-dimethylphenyl)benzamide
- N-(5-azanyl-2-methyl-phenyl)-4-pyrazol-1-yl-butanamide
- 5-azanyl-1-(4-chlorophenyl)-3-(2-hydroxyethyloxy)pyrazole-4-carboxamide
- N-(4-azanyl-2-methyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide
- 4-azanyl-2-chloranyl-N-(2-fluorophenyl)benzamide
- 6,7-bis(chloranyl)-2,3-dihydro-1H-indole
