6-phenoxyphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C19H13NO/c1-2-8-14(9-3-1)21-19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20-19/h1-13H
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
- (3-azanyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone
- (3-azanyl-5-chloranyl-1-benzofuran-2-yl)-phenyl-methanone
- nickel monohydride
- tri(pyrazol-1-yl)borane
- 8-bromanyl-6-nitro-1H-1,2,3-benzotriazin-4-one
- 1-(4-bromophenyl)-3-methoxy-imidazolidin-2-one
- 4,7-bis(4-chlorophenyl)-3-oxidanidyl-[1,2,5]oxadiazolo[3,4-d]pyridazin-3-ium
- 7-bromanyl-4,4-dimethyl-6-oxidanyl-3H-chromen-2-one
- 2,2,4-tris(chloranyl)-4,6,6-trimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene
- 2-[[4-chloranyl-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol
