benzo[a]anthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC(=C4)O)C=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC(=C4)O)C=C32
InChI
InChI=1S/C18H12O/c19-16-8-7-13-11-18-14(9-15(13)10-16)6-5-12-3-1-2-4-17(12)18/h1-11,19H
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
- benzo[a]anthracen-1-yl ethanoate
- trimethyl-[2-[4-(2-trimethylgermylethynyl)phenyl]ethynyl]germane
- trimethyl-[2-[4-(2-trimethylstannylethynyl)phenyl]ethynyl]stannane
- 3-(2-methoxycyclohexyl)propanenitrile
- 3-[(1R,2R)-2-oxidanylcyclohexyl]propanenitrile
- 2-methyl-1,3-benzodioxole-5-carbaldehyde
- 6-iodanyl-2-phenyl-3,1-benzoxazin-4-one
- 6,8-bis(bromanyl)-2-(3,4,5-trimethoxyphenyl)-3,1-benzoxazin-4-one
- 1,2-diethylpyrazolidine-4-thiol
- N,1-bis(chloranyl)-N,1,1-tris(fluoranyl)methanamine
