9-(methylamino)phenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=O)C=CC3=CC=CC(=C32)C=C1
Isomeric SMILES
CNC1=C2C(=O)C=CC3=CC=CC(=C32)C=C1
InChI
InChI=1S/C14H11NO/c1-15-11-7-5-9-3-2-4-10-6-8-12(16)14(11)13(9)10/h2-8,15H,1H3
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
- 9-(dimethylamino)phenalen-1-one
- 8,9-dioxabicyclo[5.2.1]decane
- carbanide; ethyne; thorium(2+)
- 1-[4-(2-chloroethyl)phenyl]ethanone
- methyl 2-(4-chlorophenyl)-3-methyl-cycloprop-2-ene-1-carboxylate
- 1,1-diethyl-2,5-dihydrosilole
- 1-methoxy-5-methyl-3-methylidene-cyclohexene
- chloranyl-$l^{3}-silane
- 9-sulfanylphenalen-1-one
- 2-methylnon-1-en-3-yne
