2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC2CCCCC2C1
Isomeric SMILES
CCCC1CCC2CCCCC2C1
InChI
InChI=1S/C13H24/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h11-13H,2-10H2,1H3
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
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
- (2-methyl-3-propyl-naphthalen-1-yl) methanesulfonate
- 1,2,3,4-tetrahydronaphthalen-1-ylcyanamide
- [6-chloranyl-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-8-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- 1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)urea
- heptan-2-yl (4-oxidanylidene-1H-quinolin-3-yl) carbonate
- 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)urea
- (8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperidin-1-yl-quinolin-3-yl) hydrogen carbonate
- 2-[[(2-cyano-3-phenyl-propyl)diazenyl]methyl]-3-phenyl-propanenitrile
