1-methoxyanthracen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC3=CC=CC=C3C=C21)O
Isomeric SMILES
COC1=C(C=CC2=CC3=CC=CC=C3C=C21)O
InChI
InChI=1S/C15H12O2/c1-17-15-13-9-11-5-3-2-4-10(11)8-12(13)6-7-14(15)16/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
- zinc N,N-bis(4-methylphenyl)carbamodithioate
- 1,8-dimethoxy-10,10-bis(prop-2-enyl)anthracen-9-one
- propyl (Z)-4-butoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 1-methoxy-6-(trifluoromethyl)anthracen-2-ol
- sodium sulfo (E)-12-oxidanyloctadec-9-enoate
- 2-[9-(2-hydroxyethyl)-4,5-dimethoxy-10H-anthracen-9-yl]ethanol
- 2-[9-(2-methylsulfonyloxyethyl)-10H-anthracen-9-yl]ethyl methanesulfonate
- 1-nitroso-2-(sulfinatoamino)benzene
- 1-nitroso-2-(sulfinoamino)benzene
- N-[4-(2-morpholin-4-ylpropanoyl)phenyl]methanesulfonamide
