4,4a-dihydrophenanthren-9-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C3=CC=CC=C3C(=C2)O
Isomeric SMILES
C1C=CC=C2C1C3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C14H12O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-5,7-9,11,15H,6H2
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
- 7-chloranyl-4-ethynyl-1,1-dimethoxy-heptane
- 2,10-dihydro-1H-benzo[f]azulen-3-one
- 6-chloranyl-7-pentyl-purine
- 6,8-dinitro-[1,2,3,4]tetrazolo[1,5-a]pyridin-5-amine
- 4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-5-methyl-2-oxidanyl-benzoic acid
- 6-oxidanylbenzo[g]quinoline-5,10-dione
- ethyl 2-(2-methyl-2-oxidanyl-but-3-enyl)-1,3-oxazole-4-carboxylate
- 2-(2-methyl-4-oxidanylidene-1-propyl-pyridin-3-yl)oxyethanoic acid
- dimethyl 1,3,5-trimethylpyrrole-2,4-dicarboxylate
- (2S)-2-azanyl-2-[[2,4-bis(oxidanyl)phenyl]methyl]butanoic acid
