2-phenanthridin-6-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2CC#N
InChI
InChI=1S/C15H10N2/c16-10-9-15-13-6-2-1-5-11(13)12-7-3-4-8-14(12)17-15/h1-8H,9H2
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
- benzo[b][1]benzazepine-11-carbonitrile
- [4-chloranyl-2-(phenylmethyl)phenyl] ethanoate
- [3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]diazane
- ethyl 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]ethanoate
- 4-azanyl-5-phenyl-2-propyl-1,2,4-triazol-3-one
- 4,4,5,6,8-pentamethyl-3H-isochromen-1-one
- 2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethanenitrile
- 1-methyl-1-[4-(1-methylsiletan-1-yl)phenyl]siletane
- 1H-phenanthro[9,10-c]pyrazole
- 3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-dione
