1-(1H-inden-2-yl)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)C2=CC3=CC=CC=C3C2
Isomeric SMILES
C1CC[NH+](C1)C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C13H15N/c1-2-6-12-10-13(9-11(12)5-1)14-7-3-4-8-14/h1-2,5-6,9H,3-4,7-8,10H2/p+1
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-(1-adamantyloxy)ethyl-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]azanium
- (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
- 1-(1H-inden-2-yl)piperidin-1-ium
- (3R)-3-(2,4-dichlorophenyl)sulfanyl-1,3-diphenyl-propan-1-one
- (3R)-3-(2,4-dichlorophenyl)sulfanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one
- (3aS,6aS)-1-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
- 2-[2-[(9S)-1,8-bis(oxidanylidene)-2,3,4,5,6,7,8a,9-octahydroacridin-9-yl]-4-chloranyl-phenoxy]ethanoate
- 2-[2-[(9S)-1,8-bis(oxidanylidene)-2,3,4,5,6,7,8a,9-octahydroacridin-9-yl]-4-chloranyl-phenoxy]ethanoic acid
- N-[(1R)-1-(1-adamantyl)propyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 2-[2,6-bis(bromanyl)perimidin-1-yl]ethanoate
