benzo[de]isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=NC(=O)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=NC(=O)C3=CC=C2
InChI
InChI=1S/C12H7NO/c14-12-10-6-2-4-8-3-1-5-9(7-13-12)11(8)10/h1-7H
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
- 6-(2-fluorophenyl)-1-methyl-8-(3-quinolin-8-yloxyprop-1-ynyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-3-carboxylic acid
- ethanenitrile; 2-methylprop-2-enoic acid; propan-2-one; prop-2-enoic acid
- butane-1,3-diol; 3-prop-2-enoxyprop-1-ene
- dimethyl-[1-(2-methylprop-2-enoylamino)propyl]-octadecyl-azanium chloride
- dimethyl-[1-(2-methylprop-2-enoylamino)propyl]-octadecyl-azanium
- hexadecyl-dimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium chloride
- hexadecyl-dimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium
- [2-methyl-3-(3-oxidanylidenepent-4-en-2-yl)tridecan-2-yl]azanium chloride
- 5-(2-azanylpropan-2-yl)-4-methyl-pentadec-1-en-3-one
