4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C=CC(=O)CC2C1
Isomeric SMILES
C1CCC2C=CC(=O)CC2C1
InChI
InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-6,8-9H,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
- [[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silicon
- 3-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one
- 2,2,5-trimethyl-3,4-dihydropyrrole
- 7,8-dimethyl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
- 4-methylpent-2-ynoic acid
- 2,3-dimethylimidazo[4,5-b]pyridine
- ethyl-bis(trimethylsilyloxy)silicon
- 5-(4-methylphenyl)-2,4-diphenyl-1,2,4-triazol-3-one
- N',N'-dimethyl-N-(2-pyridin-2-ylethyl)ethane-1,2-diamine
- 2-[(4-ethylphenyl)methyl]-3-phenyl-spiro[cyclopropane-1,2'-indene]-1',3'-dione
