1,4-dihydroanthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C(C3=CC=CC=C3C=C21)O
Isomeric SMILES
C1C=CCC2=C(C3=CC=CC=C3C=C21)O
InChI
InChI=1S/C14H12O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-5,7,9,15H,6,8H2
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
- barium(2+); ethoxyethane; titanium; tetrahydroxide
- barium(2+); cerium(3+)
- barium(2+); cerium(3+); zirconium(2+)
- 2-propoxynaphthalen-1-ol
- 3-ethoxy-2-nonyl-phenol
- didodecoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- dioctadecoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 8-(8-oxidanyloctylamino)octan-1-ol
- 7-(7-oxidanylheptylamino)heptan-1-ol
- zinc butane thiophosphate
