2-acridin-9-ylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(C#N)C#N
InChI
InChI=1S/C16H9N3/c17-9-11(10-18)16-12-5-1-3-7-14(12)19-15-8-4-2-6-13(15)16/h1-8,11H
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-[3-methoxy-4-[[3-(methylsulfonylamino)acridin-9-yl]amino]phenyl]methanesulfonamide
- N-[3-methoxy-4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide
- 4-azanyl-N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide hydrochloride
- 4-azanyl-N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- 6-(methylamino)phenanthren-3-ol
- 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
