2-(ethylamino)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CC2=CC=CC=C2C1=O
Isomeric SMILES
CCNC1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H13NO/c1-2-12-10-7-8-5-3-4-6-9(8)11(10)13/h3-6,10,12H,2,7H2,1H3
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
- 3-chloranylpropylidene(dimethyl)azanium hydrochloride
- 3-chloranylpropylidene(dimethyl)azanium
- 2,2,3-trimethylpyrrolidine
- 2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]-N-ethyl-ethanamine
- 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile hydrochloride
- 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile
- 11-ethyl-5-[2-(ethylamino)ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile
- 5-bromanyl-11-methyl-benzo[b][1]benzazepine
- 11-ethyl-5-[2-(methylamino)ethyl]-6H-benzo[b][1]benzazepine-5-carboxamide
- ethyl 5,6-bis(bromanyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate
