2-methyl-1-[2-(3-phenylpropoxy)ethyl]-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CCOCCCC3=CC=CC=C3
Isomeric SMILES
CC1CC2=CC=CC=C2N1CCOCCCC3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-17-16-19-11-5-6-12-20(19)21(17)13-15-22-14-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,17H,7,10,13-16H2,1H3
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
- 7-chloranyl-1,2,3,3-tetramethyl-2H-indole
- 2-methyloxetane; prop-1-ene
- 6-ethoxy-1,2,3,4-tetrahydronaphthalene
- methoxyethane; 6-methoxy-2-methyl-2,3-dihydro-1H-indole
- 1-[2,3,3-trimethyl-6-(trifluoromethyl)-2H-indol-1-yl]ethanol
- 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate
- 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 1-butyl-6-methoxy-2-methyl-2,3-dihydroindole
- 2-methyl-1-(2-phenethyloxyethyl)-2,3-dihydroindole
- 1,2,3,3,4-pentamethyl-2H-indole
