2-ethylanthracene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC3=CC=CC=C3C=C2C=C1O)O
Isomeric SMILES
CCC1=C(C2=CC3=CC=CC=C3C=C2C=C1O)O
InChI
InChI=1S/C16H14O2/c1-2-13-15(17)9-12-7-10-5-3-4-6-11(10)8-14(12)16(13)18/h3-9,17-18H,2H2,1H3
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
- bis(chloranyl)rhodium(1+); 2-pyridin-2-ylpyridine; chloride; dihydrate
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 2-azanylethanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 3-triethylsilylbutanoic acid
- 3-tributylsilylbutanoic acid
- (2-methoxycyclohepten-1-yl)-triphenyl-phosphanium
- diphenylphosphanium; methylbenzene
- N-oxidanylpyridin-1-ium-2-carboxamide
- N-oxidanylpyridin-1-ium-3-carboxamide
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
