1-(8,9-dihydro-5H-benzo[7]annulen-7-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CCC3=CC=CC=C3CC2
Isomeric SMILES
C1CCN(C1)C2=CCC3=CC=CC=C3CC2
InChI
InChI=1S/C15H19N/c1-2-6-14-8-10-15(9-7-13(14)5-1)16-11-3-4-12-16/h1-2,5-6,9H,3-4,7-8,10-12H2
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-(2,6-dimethylphenyl)-1-methylsulfanyl-methanimidoyl chloride
- decyl(dimethoxy)borane
- (3aS,4R,6aS)-4-azanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,4-dicarboxylic acid
- 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
- 4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol
- sodium ethyl 3-oxidanylidene-3-phenyl-propanoate
- 2,5-dimethyl-4-oxidanyl-2-(2-oxidanyl-3-oxidanylidene-butan-2-yl)furan-3-one
- 2,4,4,5-tetramethoxycyclohexa-2,5-dien-1-one
- 5-methoxybenzo[f][1]benzofuran-4-ol
- ethyl (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylate
