4-methyl-1,4,5,6,7,7a-hexahydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2C1=CC(=O)C2
Isomeric SMILES
CC1CCCC2C1=CC(=O)C2
InChI
InChI=1S/C10H14O/c1-7-3-2-4-8-5-9(11)6-10(7)8/h6-8H,2-5H2,1H3
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
- 3,3,5-trimethyl-N-propan-2-yl-5-[(propan-2-ylamino)methyl]cyclohexan-1-amine
- 2,2,4-trimethylhexane-1,6-diamine; 2,4,4-trimethylhexane-1,6-diamine
- 1-(chloromethyloxy)hexane
- 2-chloranyl-3,3-dimethyl-2-[2,2,2-tris(chloranyl)ethyl]cyclobutan-1-one
- 2,2-bis(chloranyl)-3,3-dimethyl-cyclobutan-1-one
- 2,4-bis(chloranyl)-3,3-dimethyl-cyclobutan-1-one
- 2-[2,2-bis(chloranyl)ethenyl]-2-chloranyl-3,3-dimethyl-cyclobutan-1-one
- 1-ethynyl-2,3,5,6-tetrakis(fluoranyl)-4-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptoxy]benzene
- 4-ethynyl-2,3,5,6-tetrakis(fluoranyl)phenol
- N,N-diethyl-4-ethynyl-2,3,5,6-tetrakis(fluoranyl)aniline
