2-(2-hydroxyethyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C2=O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)CCO
InChI
InChI=1S/C12H10O3/c13-6-5-8-7-11(14)9-3-1-2-4-10(9)12(8)15/h1-4,7,13H,5-6H2
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
- azanyl [bis(azanyl)amino] carbonate; cobalt(3+)
- azanyl [bis(azanyl)amino] carbonate
- benzene; 1-methyl-5-phenyl-imidazolidine-2,4-dione
- 2,6-bis(4-methoxyphenyl)-4-phenyl-pyrylium tetrafluoroborate
- 4-[4-(2,6-diphenylpyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]morpholin-4-ium perchlorate
- 4-[4-(2,6-diphenylpyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]morpholin-4-ium
- 2-(2,6-diphenylpyrylium-4-yl)-5-methyl-benzenethiol perchlorate
- 2-(2,6-diphenylpyrylium-4-yl)-5-methyl-benzenethiol
- cobalt(3+); 1,1-diazidoethane-1,2-diamine
- 1,1-diazidoethane-1,2-diamine
