9-chloranylphenanthridin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C(=N2)N
InChI
InChI=1S/C13H9ClN2/c14-8-5-6-10-11(7-8)9-3-1-2-4-12(9)16-13(10)15/h1-7H,(H2,15,16)
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-nonyl-2-oxaspiro[2.5]octane
- 3-chloranyl-4-(2,3,3-trimethylcyclohexen-1-yl)butan-2-one
- (3E,4R,5R)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyl-1,2-oxasilolane
- 3-bromanyl-6-methoxy-2-methyl-benzaldehyde
- (2R,3S,4R)-4-chloranyl-3-ethyl-2-(phenylmethyl)oxane
- 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methyl-propanenitrile
- 5-bromanyl-2,3,3-trimethyl-pyrrolo[2,3-b]pyridine
- (2-methyl-3-oxidanylidene-pentan-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- azanium [6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] sulfate
- 2-azanyl-2-methyl-pentan-3-one
