4-[(3-methylphenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC(=CC=C1)COC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO/c1-11-3-2-4-12(9-11)10-16-14-7-5-13(15)6-8-14/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
- 1-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid
- 2-(cyclohexylcarbamoylamino)-4,5-dimethyl-thiophene-3-carboxylic acid
- 1-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine
- N-[2-(aminomethyl)phenyl]oxolane-2-carboxamide
- 1,4-diazepan-1-yl-(2,4-dichlorophenyl)methanone
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-4-bromanyl-benzamide
- 3-[4-chloranyl-2-(phenylmethyl)phenoxy]propanoic acid
- 4,5-dimethoxy-2-(propylsulfonylamino)benzoic acid
- N-(2-azanyl-4-methoxy-phenyl)-2-oxidanyl-benzamide
- 4-(aminomethyl)-N-methyl-benzamide
