4-azanylphenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)O)N
InChI
InChI=1S/C14H11NO/c15-14-12(16)8-7-10-6-5-9-3-1-2-4-11(9)13(10)14/h1-8,16H,15H2
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
- 1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole
- 4-(6-chloranyl-2H-indazol-3-yl)piperidine-1-carboxylic acid
- 4-(6-fluoranyl-2H-indazol-3-yl)piperidine-1-carbaldehyde
- 4-(6-chloranyl-2H-indazol-3-yl)piperidine-1-carboxamide
- 4-[1-(2-aminocarbonylphenyl)indazol-3-yl]piperidine-1-carboxamide
- 1-oxidanylphenanthrene-9,10-dione
- 3-pyrrolidin-3-yl-2H-indazole
- 4-azanyl-1-oxidanyl-phenanthrene-9,10-dione
- 2,3,5-tris(oxidanyl)benzenesulfonic acid
- 4-(6-fluoranyl-2H-indazol-3-yl)piperidine-1-carboxamide
