9-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/c15-14-7-9-5-6-10(16)8-13(9)11-3-1-2-4-12(11)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-tetrahydro-[1]benzofuro[3,2-g]quinoline
- 3-(dimethylamino)-2,3-dihydro-1H-phenanthren-4-one
- 3-dibenzofuran-2-yl-N,N-dimethyl-propan-1-amine
- 3-piperidin-1-yl-1,2,3,4-tetrahydrophenanthren-4-ol
- 2-(diethylamino)-1-phenanthren-2-yl-ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(diethylamino)-1-phenanthren-2-yl-ethanone
- 2-(diethylamino)-1-phenanthren-9-yl-ethanone
- [3-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-4-yl] benzoate
- [2-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-yl] benzoate
- 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one; 1-oxidanylnaphthalene-2-sulfonic acid
