1-[1-(1-butoxyethoxy)ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)OC(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCOC(C)OC(C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C16H23NO2/c1-4-5-12-18-14(3)19-13(2)17-11-10-15-8-6-7-9-16(15)17/h6-11,13-14H,4-5,12H2,1-3H3
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
- (1E)-N-(2-chlorophenyl)-1-(naphthalen-1-ylhydrazinylidene)-2,9-bis(oxidanylidene)fluorene-3-carboxamide
- 2-(2,3-diphenyl-1H-inden-1-yl)propanedinitrile
- 1-methyl-3-propyl-cyclohexa-1,3-diene
- 4-[(E)-2-[4-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]pyren-1-yl]ethenyl]-N,N-diphenyl-aniline
- phosphoric acid phenoxide
- (2,2-dimethyl-3-oxidanyl-propyl) prop-2-eneperoxoate
- 8-methoxy-2-(2-methylhexoxy)bicyclo[2.2.2]octa-1(7),2,4(8)-trien-5-yne
- 1-methyl-2-propyl-1H-benzimidazol-1-ium iodide
- 5-cyano-2-methyl-quinolin-8-olate
- 5-cyano-4-methyl-quinolin-8-olate
