acridine; chloranylmethane
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Descriptors Computed from Structure
Canonical SMILES:
CCl.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Isomeric SMILES
CCl.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
InChI
InChI=1S/C13H9N.CH3Cl/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;1-2/h1-9H;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
- 1-(2-hydroxyethyl)-2H-pyrrol-5-one
- 1-[(E)-2-oxidanylethenyl]pyrrolidin-2-one
- 1,1,1,2-tetramethoxypropan-2-ol
- 2-[2-[(2-oxidanylidenequinolin-1-yl)methyl]phenyl]ethanoic acid
- bromanylcyclohexane; carbonochloridic acid
- 2-chloranyl-1,1,2-tris(fluoranyl)ethanesulfinate
- 2-chloranyl-1,1,2-tris(fluoranyl)ethanesulfinic acid
- 3,5-bis(chloranyl)cyclohexa-1,5-diene-1-carbonitrile
- 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfinate
- 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfinic acid
