3-dodecyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C20H31N/c1-2-3-4-5-6-7-8-9-10-11-14-18-17-21-20-16-13-12-15-19(18)20/h12-13,15-17,21H,2-11,14H2,1H3
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-[1-(4-methylphenyl)sulfonylindol-3-yl]hexan-1-one
- 1-[1-(4-methylphenyl)sulfonylindol-3-yl]dodecan-1-one
- bis(1H-inden-1-id-2-yl)-dimethyl-silane; thorium(4+); dichloride
- 3-hexoxy-1-(4-methylphenyl)sulfonyl-indole
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; thorium(2+); dichloride
- chromium(2+); ethylbenzene
- dimethyl-bis(5-methylcyclopenta-1,4-dien-1-yl)silane; hafnium(4+); dichloride
- cyclopenta-1,3-diene; methanal; molybdenum(2+)
- hafnium(4+); 1H-inden-1-ide; trichloride
- bis(1H-inden-1-id-2-yl)-dimethyl-silane; uranium(2+); dichloride
