1-naphthalen-1-ylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCN(C(=O)C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H15NO/c17-15-10-3-4-11-16(15)14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9H,3-4,10-11H2
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
- (E)-1-phenylbut-1-en-2-amine
- N-(2-methylpropyl)ethanimine
- [4-(ditert-butylamino)phenyl]-phenyl-methanone
- 3-methyl-1-(3-methylphenyl)piperidin-2-one
- (E)-1-phenylhept-1-en-2-amine
- 1-phenyl-1-azacyclotridecan-2-one
- 4-[3-[(4-chlorophenyl)methoxy]-2-fluoranyl-phenyl]-1,2-dimethyl-1-oxidanidyl-1,2,4-triazolidin-1-ium-3-one
- (E)-octadec-9-enoate bromide
- (Z)-dodec-3-en-4-amine
- 1-tert-butyl-1-azacyclotridecan-2-one
