1,2,3,4,5,5a,6,7,10,10a-decahydroheptalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCC=CCC2CC1
Isomeric SMILES
C1CCC2CCC=CCC2CC1
InChI
InChI=1S/C12H20/c1-3-7-11-9-5-2-6-10-12(11)8-4-1/h1,3,11-12H,2,4-10H2
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
- 1-methoxy-2-[(E)-2-(4-phenylphenyl)ethenyl]benzene
- 3-(4-chlorophenyl)-1-propan-2-yl-pyrrole-2,5-dione
- 2-chloranyl-3-[4-(2-chloranyl-2-cyano-ethyl)phenyl]propanenitrile
- (2Z)-2-bromanyl-2-(10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)ethanoic acid
- dibutyl-bis(3-methylbutyl)azanium iodide
- dibutyl-bis(3-methylbutyl)azanium
- hexyl(trimethyl)azanium; hydrogen sulfate
- 3-(dimethylaminomethyl)-1,3-dimethyl-1,2-dihydroindolizin-5-one
- (3E,5E,7E)-1-phenylundeca-3,5,7-triene-1,9-dione
- 3-(1-aminocarbonyl-3-ethenyl-piperidin-4-yl)propanoic acid
