anthracene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC=C(C3=CC2=C1)O)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC=C(C3=CC2=C1)O)O
InChI
InChI=1S/C14H10O2/c15-13-5-6-14(16)12-8-10-4-2-1-3-9(10)7-11(12)13/h1-8,15-16H
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
- 7-chloranyl-5-(2-fluorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 4-methoxyanthracen-1-ol
- 5-[2,6-bis(fluoranyl)phenyl]-7-chloranyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 2-(4-methylphenyl)sulfonyl-3-phenyl-oxirane
- 5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 7-chloranyl-2-phenyl-quinoxaline
- 5-[2,3-bis(chloranyl)phenyl]-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 3-phenyloxirane-2-carbonitrile
- 7-chloranyl-1-methyl-5-[2-(trifluoromethyl)phenyl]-3H-thieno[2,3-e][1,4]diazepin-2-one
- 4-methoxy-1,3-benzothiazole
