2-(cyclopropylamino)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC1NCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c13-11(8-12-10-6-7-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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-(8-azabicyclo[3.2.1]octan-3-yl)benzoic acid
- 5-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]-5-phenyl-imidazolidine-2,4-dione
- [(4R,6R)-4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- (2S,4S,5R)-2,4-bis(azanyl)-5-oxidanyl-hexanal
- N-[4-[2,3-bis(oxidanyl)-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
- 3-oxidanyl-7H-purin-6-one
- 2-[[[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-phenyl-methyl]amino]benzoic acid
- tris(iodanyl)mercury(1-)
- bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) (1R,2S)-cyclopropane-1,2-dicarboxylate
- 3-(1-methylpiperidin-4-yl)-3-phenyl-piperidine-2,6-dione
