1,2,4a,5,6,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CCCC2C=C1
Isomeric SMILES
C1CC2C=CCCC2C=C1
InChI
InChI=1S/C10H14/c1-2-6-10-8-4-3-7-9(10)5-1/h1,4-5,8-10H,2-3,6-7H2
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-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine
- 1-[4-(2-methylcyclohexyl)phenyl]-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]methanimine
- 8-methyltridecan-6-one
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[[4-[1-(pyridin-2-yldisulfanyl)ethyl]phenyl]carbonylamino]hexanoate
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono [1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl] phosphate
- N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hexylphenyl)methanimine
- 5-[bis(azanyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanoic acid; 1,3-bis(chloranyl)propan-2-one
- N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hept-6-enylphenyl)methanimine
- 2-methylprop-2-enoate; oxiran-2-ylmethanol
- 2,3-diethylcyclopenta-1,3-diene; ruthenium(2+)
