phenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3O
InChI
InChI=1S/C14H10O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H
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
- 1-chloranyl-4-[2-chloranyl-1-(4-chlorophenyl)ethenyl]benzene
- pentyl 2-phenylethanoate
- 4-methyl-2-benzofuran-1,3-dione
- (4-chlorophenyl)-pyridin-4-yl-methanone
- 2-sulfanylethyl ethanoate
- 1-phenyl-1,2,4-triazole-3,5-diamine
- 1,4-bis(bromanyl)butane-2,3-diol
- 2-(1-methylpiperidin-4-yl)-5-phenyl-4-(phenylmethyl)-1H-pyrazol-3-one
- 2-acetyloxybenzoic acid; [2-(aminocarbonyloxymethyl)-2-methyl-pentyl] carbamate; ethyl 1-methyl-4-phenyl-azepane-4-carboxylate
- 2-acetyloxybenzoic acid; 5-tert-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; N-(4-ethoxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione
