1,2,3,7,8,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C=CCCC2C1
Isomeric SMILES
C1CC=C2C=CCCC2C1
InChI
InChI=1S/C10H14/c1-2-6-10-8-4-3-7-9(10)5-1/h1,5,7,10H,2-4,6,8H2
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
- 1,1-dimethoxy-2-phenyl-propan-2-ol
- 4-methanoyloxyoctanoic acid
- 5,9-dimethyloxecane-2,7-dione
- 1-ethanoyl-5-methyl-azecane-2,7-dione
- 1-butoxy-3-sulfanyl-propan-2-ol
- 2-[2,4-bis(azanyl)phenyl]sulfanylbenzoic acid
- 9-hexyl-9-phosphabicyclo[3.3.1]nonane
- 9-hexyl-9-phosphabicyclo[4.2.1]nonane
- 1-[(1E)-cyclodecen-1-yl]pyrrolidine
- 1-[(1E)-cyclononen-1-yl]pyrrolidine
