4-azanylnaphthalene-1,8-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=CC=C(C2=C1)N)C#N)C#N
Isomeric SMILES
C1=CC(=C2C(=CC=C(C2=C1)N)C#N)C#N
InChI
InChI=1S/C12H7N3/c13-6-8-2-1-3-10-11(15)5-4-9(7-14)12(8)10/h1-5H,15H2
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
- ethyl 3-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-indene-1-carboxylate
- ethyl 4,5,6,7-tetrahydro-1H-indole-7-carboxylate
- 1-(4-methoxyphenyl)pentane-1,4-diol
- 3-(2-prop-2-ynoxyoxan-3-yl)propanenitrile
- (3'aR,4'S,7'aS)-spiro[1,3-dioxolane-2,1'-2,3,3a,4,5,6,7,7a-octahydroindene]-4'-carbaldehyde
- 2-cyclohexyl-6-methyl-6-oxidanyl-pyran-3-one
- 4-oxidanidyl-4-(phenylmethyl)morpholin-4-ium
- 8-propylbenzo[e][1]benzofuran
- [(1S)-1-phenylethyl] N,N-dimethylcarbamate
- (1R,4S)-N-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide
