2-azanylpyrene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C(=O)N)N)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C(=O)N)N)C=C2
InChI
InChI=1S/C17H12N2O/c18-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)17(19)20/h1-8H,18H2,(H2,19,20)
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-azanylpyrene-1-carboxamide
- 1-ethylpyren-2-amine
- 7-azanylanthracene-2-carbonitrile
- 2-hexylpyridin-4-amine
- 10-methylpyren-1-amine
- 4-azanylanthracene-9-carbonitrile
- 2-azanylanthracene-9-carbonitrile
- 7-azanylpyrene-1-carboxamide
- 3-tert-butyl-2,6-bis(chloranyl)pyridine
- 2-azanylanthracene-1-carbonitrile
