4-methoxyanthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC3=CC=CC=C3C=C12)O
Isomeric SMILES
COC1=CC=C(C2=CC3=CC=CC=C3C=C12)O
InChI
InChI=1S/C15H12O2/c1-17-15-7-6-14(16)12-8-10-4-2-3-5-11(10)9-13(12)15/h2-9,16H,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
- 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
- 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-thieno[2,3-e][1,4]diazepin-2-one
- 2-azanyl-3-methoxy-benzenethiol
