2-propyl-3a,4,5,6,7,7a-hexahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2CCCCC2C1
Isomeric SMILES
CCCC1=CC2CCCCC2C1
InChI
InChI=1S/C12H20/c1-2-5-10-8-11-6-3-4-7-12(11)9-10/h8,11-12H,2-7,9H2,1H3
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-butyl-3a,4,5,6,7,7a-hexahydro-1H-indene
- 2-butyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-one
- 4-(4-butoxycyclohexyl)cyclohexane-1-carbonitrile
- 1-butoxy-4-(4-butoxycyclohexyl)cyclohexane
- 7-methyl-1,3-dipropyl-4,5,8,9-tetrahydropurine-2,6-dione
- 3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole
- ethyl (E)-3-(4-nitrocyclohexyl)prop-2-enoate
- ethyl 5-methyl-1,2-oxazolidine-3-carboxylate
- ethyl 1-(piperidin-2-ylmethyl)piperidin-1-ium-4-carboxylate
- ethyl 1-(piperidin-2-ylmethyl)piperidine-4-carboxylate
