3-azanylphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=CC(=O)C3=CC=C2)N
Isomeric SMILES
C1=CC2=C3C(=C1)C(=CC(=O)C3=CC=C2)N
InChI
InChI=1S/C13H9NO/c14-11-7-12(15)10-6-2-4-8-3-1-5-9(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-chlorophenyl)amino]-5-methyl-pyrazolo[4,3-c]quinolin-4-one
- 6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
- 2,5-diphenyl-[1,3]oxazolo[4,5-c]quinolin-4-one
- 2-chloranyl-2-quinolin-2-yl-phenalene-1,3-dione
- 3-ethyl-2-oxidanyl-8-(trifluoromethyl)-1H-quinolin-4-one
- 4-azanyl-2-morpholin-4-yl-pyrimidine-5-carbonitrile
- 4-azanyl-2-piperidin-1-yl-pyrimidine-5-carbonitrile
- 4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonyl chloride
- 2-(2-chloranylbenzimidazol-1-yl)-N-phenyl-ethanamide
- 3-azanyl-2-ethyl-10bH-fluoranthen-1-one
