10H-anthracen-9-ylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NN)C3=CC=CC=C31
Isomeric SMILES
C1C2=CC=CC=C2C(=NN)C3=CC=CC=C31
InChI
InChI=1S/C14H12N2/c15-16-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9,15H2
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
- (3S)-3-azanyl-3-(6-chloranylpyridin-3-yl)propanoic acid
- tetramethylazanium carbonate
- 5-hydroxyimino-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-[(6-chloranylpyridin-3-yl)methyl]imidazol-2-amine
- pyrrolo[1,2-b][1,2]benzothiazin-10-one
- N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyano-ethanimidamide
- dimethyl hexanediimidate hydrochloride
- methyl 4-bromanyl-3-oxidanylidene-pentanoate
- barium; iron; hydrate
- (4E)-4-[[tert-butyl(oxidanyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
