5,6,7,8-tetrahydro-1H-naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(=O)C=C2
Isomeric SMILES
C1CCC2=C(C1)CC(=O)C=C2
InChI
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-6H,1-4,7H2
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
- 10,13-dimethyl-7,8,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-14-ol
- 1,2-diaza-3-azanidacyclopenta-1,4-diene; gold(1+)
- trioctadecylsulfanium sulfate
- tetracosylazanium carbonate
- methanesulfonate; tritriacontylsulfanium
- propyl 2-(2-chloranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethanoate
- tritriacontane-1-thiol
- triphenylazanium bromide
- tetradodecylphosphanium; 2,2,2-tris(fluoranyl)ethanoate
- ethanedioate; tetra(tricosyl)phosphanium
