2-azanyl-2H-acenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(C(=O)C3=CC=C2)N
Isomeric SMILES
C1=CC2=C3C(=C1)C(C(=O)C3=CC=C2)N
InChI
InChI=1S/C12H9NO/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11H,13H2
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-phenyliminocyclohexa-2,5-dien-1-one
- 7-chloranyl-3,4-dihydro-1,4-benzoxazin-2-one
- ethyl 6-methyl-4-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- butyl 5-chloranyl-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxylate
- phenacyl 11-oxidanyloctadecanoate
- 2-(2,2,3,3-tetramethylcyclopropylidene)ethenylbenzene
- 1-(4-ethylphenyl)adamantane
- 2-azanyl-4-methyl-quinoline-3-carbonitrile
- N-(2,1,3-benzothiadiazol-4-yl)-3-chloranyl-4-ethoxy-benzamide
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
