4-phenylmethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c1-2-5-12(6-3-1)11-17-15-8-4-7-14-13(15)9-10-16-14/h1-8,16H,9-11H2
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 4-[2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoyloxy]benzoate
- (4-methanoylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- (4-cyclohexylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- 6-(trifluoromethyloxy)-2,3-dihydro-1H-indole
- 5,6-bis(phenylmethoxy)-2,3-dihydro-1H-indole
- (4-phenylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- ethyl 2,3-dihydro-1H-indole-6-carboxylate
- [4-(4-cyanophenyl)phenyl] 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- 7-(trifluoromethyl)-2,3-dihydro-1H-indole
- (4-methoxyphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
