2-azanylpyrene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C#N)N)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C#N)N)C=C2
InChI
InChI=1S/C17H10N2/c18-9-14-13-7-6-11-3-1-2-10-4-5-12(8-15(14)19)17(13)16(10)11/h1-8H,19H2
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
- 8-azanylanthracene-2-carbonitrile
- 3-decylquinolin-2-amine
- 2-azanylanthracene-9-carbaldehyde
- 9-ethylanthracen-2-amine
- 7-azanylpyrene-4-carbaldehyde
- 3-azanylanthracene-9-carbaldehyde
- 4-azanylanthracene-1-carboxamide
- 1-ethylanthracen-2-amine
- 7-ethylpyren-1-amine
- 4-methylpyren-2-amine
