2-(dimethylaminomethyl)-6-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CC(C2=O)CN(C)C)C=C1
Isomeric SMILES
CCC1=CC2=C(CC(C2=O)CN(C)C)C=C1
InChI
InChI=1S/C14H19NO/c1-4-10-5-6-11-8-12(9-15(2)3)14(16)13(11)7-10/h5-7,12H,4,8-9H2,1-3H3
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
- 2-ethyl-5-(4-methylsulfanylphenyl)-1,3-oxazole
- ethyl 2-cyano-2-(4-ethylphenyl)ethanoate
- N-ethoxy-3-(4-ethylphenyl)-2-methyl-propan-1-imine
- 3-(2,2-dimethylhydrazinyl)-5-ethyl-indol-2-one
- 3-(4-ethylphenyl)-N-methoxy-2,2-dimethyl-propan-1-imine
- (3R,4S)-3,4-diethyl-1-(phenylmethyl)azetidin-2-one
- 2,9-diethyl-7,8-dihydro-6H-pyrimido[4,5-b]azepin-5-one
- 5-ethyl-1-methyl-5-oxidanyl-4-phenyl-pyrrol-2-one
- 9-ethyl-2-ethynyl-carbazole
- [(1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanol
