9-azanylanthracene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=C2N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=C2N)C#N
InChI
InChI=1S/C15H10N2/c16-9-12-6-3-5-11-8-10-4-1-2-7-13(10)15(17)14(11)12/h1-8H,17H2
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-azanylanthracene-9-carbonitrile
- 7-azanylpyrene-2-carbaldehyde
- 10-azanylanthracene-9-carboxamide
- 8-ethylnaphthalen-1-amine
- 4-tert-butyl-2,6-bis(chloranyl)pyridine
- 7-azanylanthracene-1-carbaldehyde
- 7-methylpyren-2-amine
- 2-methoxypyren-1-amine
- 5-azanylanthracene-1-carbonitrile
- 6-azanylanthracene-2-carbaldehyde
