6-(methylamino)phenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=CC3=C2C=C(C=C3)O)C=C1
Isomeric SMILES
CNC1=CC2=C(C=CC3=C2C=C(C=C3)O)C=C1
InChI
InChI=1S/C15H13NO/c1-16-12-6-4-10-2-3-11-5-7-13(17)9-15(11)14(10)8-12/h2-9,16-17H,1H3
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
- 2,3-dimethylnaphtho[1,2-e]benzimidazol-10-ol
- ethyl(oxidanidyl)diazene
- N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide
- N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide
- N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide
- N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide
- N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide
- N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide
- 3-(acridin-9-ylamino)-N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide
- 3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide
