6-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2CCCC3=CC=CC=C3C2=O
Isomeric SMILES
C1CCN(CC1)CC2CCCC3=CC=CC=C3C2=O
InChI
InChI=1S/C17H23NO/c19-17-15(13-18-11-4-1-5-12-18)9-6-8-14-7-2-3-10-16(14)17/h2-3,7,10,15H,1,4-6,8-9,11-13H2
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
- 2-(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)pyridine
- 3-(morpholin-4-ylmethyl)-2,3-dihydrochromen-4-one
- 2-(2-bromanylethanoyl)-5-methyl-1,2-oxazol-3-one
- (5-methyl-1,2-oxazol-3-yl) benzoate
- 1,1-diethylguanidine; nitric acid
- manganese(3+) triethanoate dihydrate
- (2-methyl-1-phenylsulfanyl-buta-1,3-dienyl)sulfanylbenzene
- 2-(2-hydroxyethylamino)-4-oxidanylidene-4-phenyl-butanoic acid
- (5E)-5-(phenylmethylidene)pyrrolidin-2-one
- 2-phenyl-2-phenylsulfanyl-propanenitrile
