1,2-dihydrobenzo[f]isoindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3C=C2C(=O)N1
Isomeric SMILES
C1C2=CC3=CC=CC=C3C=C2C(=O)N1
InChI
InChI=1S/C12H9NO/c14-12-11-6-9-4-2-1-3-8(9)5-10(11)7-13-12/h1-6H,7H2,(H,13,14)
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
- 3-(2,6-dimethylphenyl)-1-heptyl-1-[(1-phenylcyclopentyl)methyl]urea
- 5-(2-azanyl-3-cyclohexyl-1-oxidanyl-propyl)-3-ethyl-1,3-oxazolidin-2-one dihydrochloride
- benzene; 3-[2,6-di(propan-2-yl)phenyl]-1-(1-phenylethyl)-1-(phenylmethyl)urea
- 3-(3-cyclohexylpropyl)-1H-indole-2-carboxylic acid
- 3-[2,6-di(propan-2-yl)phenyl]-1-(1-phenylethyl)-1-(phenylmethyl)urea
- 3-(1H-imidazol-5-yl)-2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)propanoic acid
- 1-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)-3-(2,4,6-trimethylphenyl)urea
- cyclohexylmethyl(triphenyl)phosphanium bromide
- benzene; 3-[2,4-bis(fluoranyl)phenyl]-1-(1-phenylethyl)-1-(phenylmethyl)urea
- 4-(2-azanyl-6-methyl-3-oxidanyl-heptyl)cyclohexan-1-ol
