1-[3-(3H-inden-1-yl)propyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCCC2=CCC3=CC=CC=C32
Isomeric SMILES
C1CCN(C1)CCCC2=CCC3=CC=CC=C32
InChI
InChI=1S/C16H21N/c1-2-8-16-14(6-1)9-10-15(16)7-5-13-17-11-3-4-12-17/h1-2,6,8,10H,3-5,7,9,11-13H2
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
- 4-[2-(2-methoxyphenyl)ethyl]pyridine
- 4-methylbenzenesulfonate; 1-thiophen-2-ylpropan-2-ol
- 2-bromanyl-1-[2-[(E)-2-(diethylamino)ethenyl]phenyl]ethanone
- 1-[2-[(E)-2-(diethylamino)ethenyl]phenyl]-2-methoxy-ethanone
- phosphanium hydrogen sulfate
- 1-methyl-3-(2-methylpropylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyridin-4-one
- 1-[2-[(E)-2-azanylethenyl]phenyl]ethanone
- calcium dipotassium oxygen(2-) carbonate
- 1-methyl-3-(2-oxidanylpropylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyridin-4-one
- propan-1-ol; triethylazanium; hydroxide
