5-methyl-2-propyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1O)C)O
Isomeric SMILES
CCCC1=C(C=C(C=C1O)C)O
InChI
InChI=1S/C10H14O2/c1-3-4-8-9(11)5-7(2)6-10(8)12/h5-6,11-12H,3-4H2,1-2H3
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
- (1E,4E)-1-tert-butylsulfanyl-5-phenyl-penta-1,4-dien-3-one
- (2E,4E)-3-ethynyl-5-phenyl-penta-2,4-dienal
- (Z)-4-tert-butylsulfanyl-2-methyl-but-3-en-2-ol
- 5-ethyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine
- (E)-2-methyl-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-enal
- 1-bromanylanthracene
- 4-bromanyl-2-nitro-1-(2-nitrophenyl)benzene
- 2-bromanylbenzo[c]cinnoline
- 2-[bis(chloranyl)methyl]-2-phenyl-1,3-dioxolane
- 2-[bis(chloranyl)methyl]-2-(4-methoxyphenyl)-1,3-dioxolane
