1,4,4a,5,8,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CC=CC2
Isomeric SMILES
C1C=CCC2C1CC=CC2
InChI
InChI=1S/C10H14/c1-2-6-10-8-4-3-7-9(10)5-1/h1-4,9-10H,5-8H2
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
- 5,6-dimethyl-3-methylidene-1,2,3a,4,7,7a-hexahydroindene
- 5-methylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione
- 2-chloranylbicyclo[2.2.2]octan-3-one
- 1-chloranyl-4-fluoranyl-cyclohexane
- 2-[1,2-bis(bromanyl)-2-(4-nitrophenyl)ethyl]-3-phenyl-quinazolin-4-one
- methyl 1-methoxy-7-methyl-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- spiro[bicyclo[2.2.2]oct-2-ene-5,1'-cyclopropane]
- 2-(phenylmethoxycarbonylamino)-3-(1H-pyrrol-3-yl)propanoic acid
- 1-methylidene-3-propan-2-ylidene-cyclopentane
- 1,2,3,3a,4,6,7,8,8a,8b-decahydro-as-indacene
