3-[(4-methylphenoxy)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
InChI
InChI=1S/C14H15NO/c1-11-5-7-14(8-6-11)16-10-12-3-2-4-13(15)9-12/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
- 5-azanyl-N-butyl-2-chloranyl-N-methyl-benzamide
- 4-azanyl-N-(2-ethoxyphenyl)-3-methyl-benzamide
- N-[3-(aminomethyl)phenyl]-3-methoxy-4-methyl-benzamide
- [3-(2-propan-2-yloxyethoxymethyl)phenyl]methanamine
- (3-aminophenyl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone
- 3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
- 5,6-bis(chloranyl)-N-(3-methyl-1,2-oxazol-5-yl)pyridine-3-carboxamide
- 2-azanyl-4-chloranyl-N-quinolin-8-yl-benzamide
- (4-ethoxyphenyl)methyldiazane
- 2-(2-aminophenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide
