2-(2,3-dihydroindol-1-yl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CN)N1CCC2=CC=CC=C21
Isomeric SMILES
CCCCCCC(CN)N1CCC2=CC=CC=C21
InChI
InChI=1S/C16H26N2/c1-2-3-4-5-9-15(13-17)18-12-11-14-8-6-7-10-16(14)18/h6-8,10,15H,2-5,9,11-13,17H2,1H3
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
- 2-azanylheptanenitrile
- 2-(propylamino)octanenitrile
- 2-piperazin-1-ylheptanenitrile
- 2-piperazin-1-yloctanenitrile
- 2-(2,3-dihydroindol-1-yl)nonan-1-amine
- 2-piperazin-1-ylnonanenitrile
- 2-(3,5-dimethylpiperidin-1-yl)heptan-1-amine
- 2-(methylamino)heptanenitrile
- 2-(3,5-dimethylpiperidin-1-yl)octan-1-amine
- 2-(methylamino)octanenitrile
