1-azanylanthracene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)C#N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)C#N
InChI
InChI=1S/C15H10N2/c16-9-13-6-5-12-7-10-3-1-2-4-11(10)8-14(12)15(13)17/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-methoxyanthracen-2-amine
- 2-octylpyridin-4-amine
- azane; 1-octylpyrene
- 4-azanylanthracene-2-carboxamide
- 9-ethylanthracen-1-amine
- 2-azanylpyrene-1-carboxamide
- 8-azanylpyrene-1-carboxamide
- 1-ethylpyren-2-amine
- 7-azanylanthracene-2-carbonitrile
- 2-hexylpyridin-4-amine
