benzo[a]anthracen-12-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C(=C32)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C(=C32)CO
InChI
InChI=1S/C19H14O/c20-12-18-16-7-3-2-6-14(16)11-15-10-9-13-5-1-4-8-17(13)19(15)18/h1-11,20H,12H2
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
- disodium 2-[5-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2-phenyl-chromen-7-yl]oxyethanoate
- butyl(triphenyl)phosphanium chloride
- sodium 1-azacyclotridecan-2-one
- 1-(3-chloranylpropyl)-1-nitroso-urea
- ethanedioate; scandium(3+)
- N,N,N',N'-tetramethyldecanediamide
- azanium iodate
- manganese(2+); phosphonato phosphate
- (azidosulfonylamino)benzene
- strontium phosphate
