1,4,4a,8a-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2C1C=CC=C2)O
Isomeric SMILES
C1C=C(CC2C1C=CC=C2)O
InChI
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,6,8-9,11H,5,7H2
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
- azanylidyneazanium; 1,2-diethoxybenzene; N-ethylethanamine; chloride
- 1H-indole; 2-indol-1-ylethanamine
- 2-(dioxidanyl)-1,4,4a,8a,10,10a-hexahydroanthracene
- 2-chloranylquinoline; 2-methoxyquinoline
- 1,1,2,2-tetrakis(chloranyl)-N'-$l^{1}-selanyl-ethane-1,2-diamine
- 4,4-bis(methoxymethyl)imidazolidin-2-one
- carbonic acid; 2-cyanoguanidine; guanidine
- 4,4-bis(hydroxymethyl)imidazolidine-2-thione
- neodymium(3+); oxygen(2-); triphosphate
- pentachloride hydrate
