1-(1H-inden-1-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2C=CC3=CC=CC=C23
Isomeric SMILES
C1CCN(C1)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C13H15N/c1-2-6-12-11(5-1)7-8-13(12)14-9-3-4-10-14/h1-2,5-8,13H,3-4,9-10H2
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
- 2,7,9-tris(bromanyl)-10-(bromomethyl)phenanthrene
- ethane-1,1-diol; molybdenum(2+)
- 1,2,3,4,5,6,7,8-octakis(chloranyl)acenaphthylene
- 4,6-bis(3,5-dimethylpyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
- 3,3,3-tris(fluoranyl)-N-(3-nitro-5-phenylsulfanyl-phenyl)-2-(trifluoromethyl)propanamide
- 2-[5-(4-fluoranylphenoxy)-6-methoxy-3-methyl-quinolin-8-yl]isoindole-1,3-dione
- [4-(3-ethoxy-3-oxidanylidene-propyl)-2-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]phenyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- N-[2-chloranyl-4-[3-chloranyl-4-[(phenylmethylidene)amino]phenyl]phenyl]-1-phenyl-methanimine
- (17-acetyloxy-17-but-3-en-1-ynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- (3,5-dinitrophenyl)methyl 4-(3-methanoyloxy-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate
