2-(phenanthridin-6-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NCCO
InChI
InChI=1S/C15H14N2O/c18-10-9-16-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17-15/h1-8,18H,9-10H2,(H,16,17)
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
- N-(2-hydroxyethyl)-N-phenanthridin-6-yl-nitrous amide
- N-(2-chloroethyl)-N-phenanthridin-9-yl-nitrous amide
- 2-[(2-chloranylphenanthridin-6-yl)amino]ethanol
- N-(2-chloranylphenanthridin-6-yl)-N-(2-hydroxyethyl)nitrous amide
- N-(3-chloranylphenanthridin-9-yl)-N-(2-chloroethyl)nitrous amide
- 3,6,8-tris(chloranyl)-1-nitro-phenanthridine
- 2-bromanyl-3,8-bis(chloranyl)-5H-phenanthridin-6-one
- 3,8-bis(bromanyl)-1-chloranyl-5H-phenanthridin-6-one
- 2,4-bis(bromanyl)-5H-phenanthridin-6-one
- 2,3,8-tris(bromanyl)-5H-phenanthridin-6-one
