2-pentyl-3a,4,5,6,7,7a-hexahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2CCCCC2C1=O
Isomeric SMILES
CCCCCC1=CC2CCCCC2C1=O
InChI
InChI=1S/C14H22O/c1-2-3-4-8-12-10-11-7-5-6-9-13(11)14(12)15/h10-11,13H,2-9H2,1H3
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
- 2-hexyl-3a,4,5,6,7,7a-hexahydroinden-1-one
- N-phenylmethoxycyclohexanamine
- 1-[4-(1,3-dithian-2-yl)phenyl]ethanone
- 4-azanylbenzenesulfonamide; 1,4,7,10,13,16-hexaoxacyclooctadecane
- 5-methylsulfanyl-2H-1,2,3-triazole-4-carboxamide
- tris(fluoranyl)-[tris(chloranyl)-$l^{4}-selanyl]methane
- 1,1,1-tris(fluoranyl)-N,N-bis(trimethylsilyl)methanesulfonamide
- trimethyl-[2-(trifluoromethyl)phenyl]stannane
- 7-methyl-1H-pyrimido[1,2-a]purin-10-one
- 4-(7-methyl-10-oxidanylidene-pyrimido[1,2-a]purin-3-yl)butyl ethanoate
