5-propan-2-ylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=CC(=C(C=C21)O)O
Isomeric SMILES
CC(C)C1=CC=CC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C13H14O2/c1-8(2)10-5-3-4-9-6-12(14)13(15)7-11(9)10/h3-8,14-15H,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
- (E)-2-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enoic acid
- [6,7-bis(oxidanyl)naphthalen-2-yl] hydrogen carbonate
- 2-chloranyl-5-hexadecan-2-yl-cyclohexa-2,5-diene-1,4-dione
- 1H-benzimidazole-2-carbothioic S-acid
- 3-[(2E)-2-[[(3Z)-5,5-dimethyl-3-[(E)-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]cyclohexen-1-yl]methylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonic acid
- 1-sulfanylidene-1$l^{4},2,5-selenadiazolidin-3-one
- 2-oxidanylidene-1,3,2-thiaselenazolidin-2-ium-5-one
- (4-sulfonatophenyl)mercury hydrate
- (2-sulfophenyl)mercury(1+)
- azanium cobalt(3+)
