6-azanylphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N
InChI
InChI=1S/C13H9NO/c14-11-6-4-8-5-7-12(15)10-3-1-2-9(11)13(8)10/h1-7H,14H2
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
- 2-(3-methylbutyl)-5-propyl-thiophene
- N-[2-(4-chloranylphenoxy)ethyl]dibenzofuran-2-sulfonamide
- 2-(1-oxidanylpropylidene)cyclohexane-1,3-dione
- 2,5-dipropylthiophene
- 4,5-dinitro-1,2-dihydroacenaphthylene
- 1-(2,5-dimethoxyphenyl)hexan-1-ol
- methoxy-(2-methylpropyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- (4-chlorophenyl)-(2,4-dichlorophenyl)methanone
- N-[(2-azanyl-6-fluoranyl-phenyl)methyl]-2,4-bis(chloranyl)benzamide
- N'-(4-chlorophenyl)carbonyl-5-hex-1-ynyl-furan-2-carbohydrazide
