2,3-dipropylcyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCCC(=C1CCC)O
Isomeric SMILES
CCCC1=CCCC(=C1CCC)O
InChI
InChI=1S/C12H20O/c1-3-6-10-8-5-9-12(13)11(10)7-4-2/h8,13H,3-7,9H2,1-2H3
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
- (1,1,1',1'-tetramethyl-5-oxidanyl-3,3'-spirobi[2H-indene]-5'-yl) hydrogen carbonate
- 2-(oxiran-2-ylmethyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 2-(cyclohexylamino)sulfanyl-1,3-benzothiazole-4-thiol
- cobalt(3+) hydrate
- oxidanylidene-(2-oxidanylideneazaniumylidene-1,2-diphenyl-ethylidene)azanium
- 2-methyl-2-[(2-methyl-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)diazenyl]-3-oxidanyl-propanoate
- 2-methyl-2-[[2-methyl-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]diazenyl]-3-oxidanyl-propanoic acid
- 1-(diethoxymethoxy)ethenylsilicon
- 1-isocyanato-3-(3-isocyanatopropylsulfanyl)propane
- 2-methylbutane-1,4-diol; N-methylmethanamine
