5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)O
InChI
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2
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
- 9-methyl-6-methylsulfanyl-purine
- 4-azanylbenzenethiol
- 2-diethylaminoethyl 2-chloranyl-2,2-diphenyl-ethanoate
- 2-[(4-butylsulfanylphenyl)-phenyl-methyl]sulfanylethyl-dimethyl-azanium chloride
- ethyl bis(4-nitrophenyl) phosphate
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; dimethyl-[2-(5-phenyl-1,2-oxazol-3-yl)ethyl]azanium
- N,N-dimethyl-2-(5-phenyl-1,2-oxazol-3-yl)ethanamine
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium chloride
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline
- 2-[2-[(4-ethoxyphenyl)methyl]-5-nitro-benzimidazol-1-yl]-N,N-diethyl-ethanamine
