2,3,4-tributyl-3a,7a-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2C1C(=C(N2)CCCC)CCCC
Isomeric SMILES
CCCCC1=CC=CC2C1C(=C(N2)CCCC)CCCC
InChI
InChI=1S/C20H33N/c1-4-7-11-16-12-10-15-19-20(16)17(13-8-5-2)18(21-19)14-9-6-3/h10,12,15,19-21H,4-9,11,13-14H2,1-3H3
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
- ethanol; hexanenitrile
- 4-[(E)-2-[8-(1-benzofuran-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid
- 3-methyl-1,2-diazetidine
- 4-[1-[5,5-dimethyl-8-(2-pyridin-3-ylethynyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid
- azane; methanol
- bis(chloranyl)methoxyaluminum(2+)
- bis[(E)-octadec-9-enoyl] phosphate
- methanidylbenzene; zirconium(2+)
- 4-[(E)-2-[8-(1-benzofuran-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]-2-methyl-benzoic acid
- 4-[1-[8-(2-imidazol-1-ylphenyl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid
