3-(diethoxymethyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CNC2=CC=CC=C21)OCC
Isomeric SMILES
CCOC(C1=CNC2=CC=CC=C21)OCC
InChI
InChI=1S/C13H17NO2/c1-3-15-13(16-4-2)11-9-14-12-8-6-5-7-10(11)12/h5-9,13-14H,3-4H2,1-2H3
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
- [1,1,3,3,3-pentakis(fluoranyl)-2-oxidanylidene-propyl] 1,1,3,3,3-pentakis(fluoranyl)-2-oxidanylidene-propane-1-sulfonate
- methyl (E)-3-(4-dimethylaminophenyl)-2-nitro-prop-2-enoate
- 1,1-bis(fluoranyl)ethyl 1,1,3,3,3-pentakis(fluoranyl)-2-oxidanylidene-propane-1-sulfonate
- methyl 3-ethoxy-2-nitro-3-phenyl-propanoate
- methyl 3-ethoxy-3-(4-methoxyphenyl)-2-nitro-propanoate
- methyl 3-(1,3-benzodioxol-5-yl)-3-ethoxy-2-nitro-propanoate
- pyridin-2-yl butanoate
- methyl 1,1,3,3,3-pentakis(fluoranyl)-2-oxidanylidene-propane-1-sulfonate
- 1,1,3,3,3-pentakis(fluoranyl)-2-oxidanylidene-propane-1-sulfonyl chloride
- 1,1,3,3,3-pentakis(fluoranyl)-2,2-bis(4-hydroxyphenyl)propane-1-sulfonic acid
