1-[2-(ethylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCNC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C10H13NO/c1-3-11-10-7-5-4-6-9(10)8(2)12/h4-7,11H,3H2,1-2H3
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
- 1,1,1-tris(chloranyl)oct-3-yn-2-one
- (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl 4-methylbenzenesulfonate
- 1-chloranylundecan-4-one
- (1S,4R,5S)-4-(chloromethyl)-6,6-dimethyl-bicyclo[3.1.1]heptane
- 7-chloranyl-2-methyl-hept-2-en-4-one
- [(E)-hex-4-enyl]sulfanylbenzene
- 1-ethoxynonan-2-one
- [(E)-non-6-enyl]sulfanylbenzene
- ethyl 2-chloranylnonanoate
- methyl (3E)-3-(dimethylhydrazinylidene)-2-methyl-propanoate
