1,2,3,4,5,8-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC=CC2
Isomeric SMILES
C1CCC2=C(C1)CC=CC2
InChI
InChI=1S/C10H14/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2H,3-8H2
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
- N1,N1,N1',N1'-tetraethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-1,1-diamine
- dispiro[2.2.2^{6}.2^{3}]deca-4,9-diene
- 1,2$l^{4},3-benzotrithiole 2-oxide
- cyclohexene-1-carbonyl chloride
- N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- 2,5-ditert-butylcyclopenta-2,4-dien-1-one
- 1,4-bis(bromanyl)buta-1,3-diyne
- N1,N4-bis(2-methoxyphenyl)benzene-1,4-dicarboxamide
- 2-(4-ethoxy-3-methoxy-phenyl)ethanamine
- 2,3-dimethylidenebicyclo[2.2.2]octane
