4-methoxy-2-phenethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)N)CCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-17-14-9-10-15(16)13(11-14)8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8,16H2,1H3
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-(2-methylazanidylphenyl)ethylidenetungsten
- 1-[2-(methylamino)phenyl]ethylidenetungsten
- [(2-azanidylphenyl)-iodanyl-methylidene]tungsten
- [(2-aminophenyl)-iodanyl-methylidene]tungsten
- 8-[bis(2-chlorophenyl)methyl]-3-methoxy-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octane
- 1-[2-(aminomethylazanidyl)phenyl]ethylidenetungsten
- 1-[2-(aminomethylamino)phenyl]ethylidenetungsten
- 8-[bis(2-chlorophenyl)methyl]-3-methyl-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octane
- tert-butyl N-[2-[[6-[8-[bis(2-chlorophenyl)methyl]-3-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl]pyridin-2-yl]methylcarbamoylamino]ethyl]carbamate
- 3-methyl-7H-pyrrolo[2,1-c][1,2,4]triazole
