2-(dimethylaminomethyl)-5-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=O)C(C2)CN(C)C
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=O)C(C2)CN(C)C
InChI
InChI=1S/C14H19NO/c1-4-10-5-6-13-11(7-10)8-12(14(13)16)9-15(2)3/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
- (3R,4R)-3-ethyl-1,4-dimethyl-4-phenyl-piperidine
- (1S,2R)-2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine
- N-ethyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)aniline
- (3R,4S)-1-ethyl-3,4-dimethyl-4-phenyl-piperidine
- 4-ethyl-N-[(Z)-(phenylmethylidene)amino]-4,5-dihydro-1,3-oxazol-2-amine
- 1-[2-(4-ethylphenyl)ethyl]piperidine
- 1,2-diethyl-2-methyl-3H-indole-5,7-diamine
- 5-ethyl-6-methyl-4-pyridin-2-yl-3,4-dihydro-1H-pyrimidin-2-one
- 5-[(4-aminophenyl)methyl]-3-ethyl-1,3,4-oxadiazol-2-one
- methyl 1-ethyl-3,4-dihydro-2H-quinoline-8-carboxylate
