6-diazanyl-2-ethyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=C3C(=C(C=C2)NN)C=CC=C3C1=O
Isomeric SMILES
CCN1C(=O)C2=C3C(=C(C=C2)NN)C=CC=C3C1=O
InChI
InChI=1S/C14H13N3O2/c1-2-17-13(18)9-5-3-4-8-11(16-15)7-6-10(12(8)9)14(17)19/h3-7,16H,2,15H2,1H3
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
- (3S,4S)-1-(4-phenylphenyl)pyrrolidine-3,4-diol
- 3-methyl-5-(2-pyrimidin-5-ylethynyl)benzenecarbonitrile hydrochloride
- 3-methyl-5-(2-pyrimidin-5-ylethynyl)benzenecarbonitrile
- 5-azanyl-10-fluoranyl-7-methyl-7H-benzo[d][1]benzazepin-6-one
- methyl 4-(2,5-dimethylphenoxy)benzoate
- 2-(4-ethylphenyl)-6H-thieno[2,3-d]pyridazin-7-one
- 1-butoxy-3-phenylmethoxy-benzene
- (E)-2-(4-methylsulfanylphenyl)-3-phenyl-prop-2-en-1-ol
- (8R,9S,10R,13S,14S)-13-methyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ol
- (1R,6R,7R)-1-butyl-7-phenyl-bicyclo[4.1.0]heptane-6-carbaldehyde
