3-(diethylaminomethyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1CC(=O)C2=CC=CC=C12
Isomeric SMILES
CCN(CC)CC1CC(=O)C2=CC=CC=C12
InChI
InChI=1S/C14H19NO/c1-3-15(4-2)10-11-9-14(16)13-8-6-5-7-12(11)13/h5-8,11H,3-4,9-10H2,1-2H3
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-[2-methyl-1,3-bis(oxidanylidene)-4H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoic acid
- 2-methyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 4-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)benzoic acid
- methyl 2-(1,3-benzodioxol-5-yl)-2-methyl-propanoate
- 2-acetyloxypropyl benzoate
- methyl 7-(furan-2-yl)-7-oxidanyl-hept-2-ynoate
- 5-oxidanyl-2-(2-phenylethynyl)benzaldehyde
- (3S,4S)-4-methyl-N-(phenylmethyl)hept-6-en-3-amine
- 1-[2,2,2-tris(fluoranyl)-1-pyrrolidin-1-yl-ethyl]pyrrolidine
- 4-chloranyl-2-methyl-9H-pyrimido[4,5-b]indole
