5,6,7,8-tetrahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=O)CC=C2C1
Isomeric SMILES
C1CCC2=CC(=O)CC=C2C1
InChI
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5,7H,1-4,6H2
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
- [[2,3,4,5-tetrakis(chloranyl)phenyl]carbonylamino] 3-oxidanylidenebutanoate
- 4-[(4-aminophenyl)methyl]aniline; propane
- trimethylphosphanium hydrochloride
- [(E)-4-chloranylbut-2-enyl]-trimethyl-phosphanium chloride
- [(E)-4-chloranylbut-2-enyl]-trimethyl-phosphanium
- 2-nitro-N1-phenyl-benzene-1,4-diamine hydrochloride
- octadecane-1,4-diamine
- azane; hexacos-1-ene
- nonadecane-1,5-diamine
- (1E)-1-nitrocyclododecene
