2-[4-(3H-inden-1-yl)butyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCCCC3=CC=CC=N3
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCCCC3=CC=CC=N3
InChI
InChI=1S/C18H19N/c1(3-9-17-10-5-6-14-19-17)7-15-12-13-16-8-2-4-11-18(15)16/h2,4-6,8,10-12,14H,1,3,7,9,13H2
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
- N,N-dimethyl-3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propan-1-amine
- 15-[1-(diethylamino)propyl]bicyclo[8.8.0]octadeca-1,3,5,7,9,11,13,15,17-nonaene-11,12,13,14-tetrol
- 4,5,6,7,8,9-hexahydro-1H-benzo[7]annulen-6-amine
- 2-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1-methyl-piperidine
- 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]pyrrolidine
- 1-[5-(3H-inden-1-yl)pentyl]pyridin-1-ium bromide
- 1-[5-(3H-inden-1-yl)pentyl]pyridin-1-ium
- 2-(3H-inden-1-yl)propanenitrile
- 2-[4-(2,3-dihydro-1H-inden-1-yl)butyl]piperidine
- 4-azanyl-3-cyclopentyl-6-thiophen-2-yl-1,2,4-triazin-5-one
