2-ethyl-1H-benzo[f]isoindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC2=CC3=CC=CC=C3C=C2C1=O
Isomeric SMILES
CCN1CC2=CC3=CC=CC=C3C=C2C1=O
InChI
InChI=1S/C14H13NO/c1-2-15-9-12-7-10-5-3-4-6-11(10)8-13(12)14(15)16/h3-8H,2,9H2,1H3
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
- (5R,6R)-5-ethyl-6-thiophen-2-yl-1,3-oxazinan-2-one
- 5-ethylpyrrolo[1,2-a]quinoxalin-4-one
- 2-ethyl-5-(1-phenylprop-2-enyl)furan
- 2-ethyl-5-[(E)-3-phenylprop-2-enyl]furan
- (3Z)-3-(5-ethylpyrrolidin-2-ylidene)indole
- 3-ethyl-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- 3-ethyl-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one
- (4-ethyl-2-phenyl-phenyl)diazane
- 2-ethyl-3-(1-pyridin-2-ylethyl)pyridine
- 2-ethyl-4-(1-pyridin-2-ylethyl)pyridine
