1-diazanylidenenaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=NN
InChI
InChI=1S/C10H8N2O/c11-12-10-8-4-2-1-3-7(8)5-6-9(10)13/h1-6H,11H2
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
- [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-methyl-azanium
- 4-[[4-(diethylamino)phenyl]-(4-methyliminonaphthalen-1-ylidene)methyl]-N,N-diethyl-aniline
- N-methyl-N-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]aniline; methyl sulfate
- N-methyl-N-[(Z)-(1-methylpyridin-2-ylidene)amino]aniline
- 4-[bis(2-oxidanylpropyl)amino]-3-nitro-phenol
- sodium [6-(diethylamino)-9-(2,4-disulfophenyl)xanthen-3-ylidene]-diethyl-azanium
- 2-cyclopentyl-2-methyl-propan-1-ol
- carbonic acid; 1-(5-methyl-2-propan-2-yl-cyclohexyl)pyrrolidin-2-one
- 2-azanyl-4-methyl-pentanoic acid; boric acid; N,N-diphenylbenzamide
- 2,2-bis(hydroxymethyl)butyl 2-(hydroxymethyl)octadecanoate
