6,7-bis(azanyl)naphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=CC2=CC(=C1N)N)C#N)C#N
Isomeric SMILES
C1=C2C=C(C(=CC2=CC(=C1N)N)C#N)C#N
InChI
InChI=1S/C12H8N4/c13-5-9-1-7-3-11(15)12(16)4-8(7)2-10(9)6-14/h1-4H,15-16H2
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
- 3-(2-methylanthracen-9-yl)oxypropan-1-amine
- 1H-imidazole; naphthalene; perylene
- 9-(3-chloranylpropoxy)-2-methyl-anthracene
- 9-(4-chloranylbutoxy)anthracene
- 1-[8-(3-chloranylanthracen-9-yl)oxyoctyl]pyrrolidine
- 3-(3-chloranylanthracen-9-yl)oxypropan-1-amine
- 10-butoxy-N-butyl-4,5-dimethoxy-N-methyl-anthracen-1-amine
- 2-(12-anthracen-9-yloxydodecyl)isoindole-1,3-dione
- 10-(4-chloranylbutoxy)-1-methyl-anthracene
- 11-anthracen-9-yloxyundecan-1-amine
