1-[2,3-dihydro-1H-inden-2-yl(methyl)amino]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN(C)C1CC2=CC=CC=C2C1
Isomeric SMILES
CC(=O)CN(C)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C13H17NO/c1-10(15)9-14(2)13-7-11-5-3-4-6-12(11)8-13/h3-6,13H,7-9H2,1-2H3
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
- 3-ethoxy-2-methyl-3-oxidanylidene-2-(spiro[3.5]nona-6,8-dien-3-ylamino)propanoic acid
- 4-ethanoyl-1,3-dimethyl-imidazolidin-2-one
- ethyl 1-methyl-2,4-bis(oxidanylidene)-3-oxa-5-azoniadispiro[4.0.5^{6}.3^{5}]tetradeca-7,9-diene-14-carboxylate
- actinium; 1,3,4-tris(oxidanyl)hexane-2,5-dione
- actinium; 3,4,5-trimethyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
- 3,4,5-trimethyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
- actinium; 3,4,5,6-tetrakis(oxidanyl)hexan-2-one
- actinium; (5E)-5-hydroxyimino-3,4,6-tris(oxidanyl)hexan-2-one
- (5E)-5-hydroxyimino-3,4,6-tris(oxidanyl)hexan-2-one
- actinium; 3,4-dimethyl-1,3,4-tris(oxidanyl)hexane-2,5-dione
