2-piperidin-1-ylphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
C1CCN(CC1)C2=CC3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C18H17NO/c20-18-15-9-5-7-13-6-4-8-14(17(13)15)12-16(18)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11H2
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-(cyclohexylamino)phenalen-1-one
- 4,4-dimethyl-2-oxidanyl-naphthalen-1-one
- 1-[5-(5-ethanoylthiophen-2-yl)carbonylthiophen-2-yl]ethanone
- 3-methyl-2-[(3-methylthiophen-2-yl)methyl]thiophene
- 2-methyl-5-[2-(5-methylthiophen-2-yl)propan-2-yl]thiophene
- N-phenyl-1-thiophen-2-yl-propan-1-imine
- (phenylmethyl) 3,5-dimethyl-2-oxidanyl-benzoate
- 2-[(E)-2,3-dimethyl-3-oxidanyl-but-1-enyl]phenol
- 1-(1-ethoxyethylsulfanyl)butane
- 4-ethanoyl-2,6-dimethyl-5,6-bis(oxidanyl)cyclohex-4-ene-1,3-dione
