(3-oxidanyl-2-propan-2-yl-phenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC=C1O)C(O)O
Isomeric SMILES
CC(C)C1=C(C=CC=C1O)C(O)O
InChI
InChI=1S/C10H14O3/c1-6(2)9-7(10(12)13)4-3-5-8(9)11/h3-6,10-13H,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
- (2-ethyl-3-sulfanylidene-cyclohexa-1,5-dien-1-yl)phosphonic acid
- 2-methyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene
- (NZ)-N-(1-methylquinolin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- 2,3-bis(1-hydroxyethyl)-6-methyl-phenol
- 2-ethoxy-1-methyl-pyridin-1-ium; fluoranylboron(1-)
- 1-ethenyl-4-methyl-benzene dichloride
- 3,5-diheptylphenol
- (E)-but-2-enedioic acid; (NZ)-N-(1-methylpyridin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- 2,3-bis(1-hydroxyethyl)phenol
- (NZ)-N-(1-methylpyridin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
