2-(ethylamino)-1-phenyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCNCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-11-8-10(12)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3
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
- ethanenitrile; prop-2-enenitrile
- 2H-acridin-1-one
- 9-[methyl(thiophen-2-yl)amino]-3,4-dihydro-2H-acridin-1-one
- 2-azanyl-3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-benzamide
- 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-4-nitro-benzamide
- 2,3,4,5-tetrakis(bromanyl)-6-decoxycarbonyl-benzoate
- 2,3,4,5-tetrakis(bromanyl)-6-decoxycarbonyl-benzoic acid
- 1-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol
- 4-cyclopentylbut-3-yn-2-one
- methyl 1-methylcyclobutane-1-carboxylate
