2-(3-methylbutyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(C=CC=C1O)O
Isomeric SMILES
CC(C)CCC1=C(C=CC=C1O)O
InChI
InChI=1S/C11H16O2/c1-8(2)6-7-9-10(12)4-3-5-11(9)13/h3-5,8,12-13H,6-7H2,1-2H3
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-(4-diazocyclohexa-1,5-dien-1-yl)pyrrolidine
- disodium 1,3-dihydronaphthalene-1,3-diide sulfite
- sodium; hydrogen sulfite; 4H-naphthalen-4-id-2-ol
- trisodium; 3,6-dihydro-1H-naphthalene-1,3,6-triide; hydrogen sulfite
- sodium 3-oxidanyl-1H-naphthalen-1-id-2-one
- 3-oxidanyl-1H-naphthalen-2-one
- 4-diazo-1-(2,5-dibutoxyphenyl)piperidine
- sodium; hydrogen sulfite; 7H-naphthalen-7-id-2-ol
- 2,5-diethoxymorpholine-4-diazonium chloride
- 3-diazo-1-(2-methylphenyl)pyrrolidine
