4-heptan-2-ylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCC(C)C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C13H20O2/c1-3-4-5-6-10(2)11-7-8-12(14)13(15)9-11/h7-10,14-15H,3-6H2,1-2H3
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
- 5-tert-butyl-3-propan-2-yl-benzene-1,2-diol
- 5,6-bis(oxidanyl)-1-benzofuran-2-carbohydrazide
- (E)-4-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-but-2-enoic acid
- 3-[(Z)-but-2-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 2-(hydroxymethyl)-2-methyl-chromene-6,7-diol
- 2,2,4-trimethyl-3,4-dihydrochromene-6,7-diol
- [(Z)-1-[3,4-bis(oxidanyl)phenyl]prop-1-en-2-yl] ethanoate
- 5-[(Z)-but-2-enyl]-2,3,4-tris(oxidanyl)benzaldehyde
- naphthalene-1,2,4,5,8-pentol
- 5,6,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione
