1-(4-dimethylaminophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)N(C)C
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C12H17NO/c1-4-5-12(14)10-6-8-11(9-7-10)13(2)3/h6-9H,4-5H2,1-3H3
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-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
- 1-[4-(diethylamino)phenyl]propan-1-one
- 4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- 1-[4-(diethylamino)phenyl]butan-1-one
- 7-bromanyl-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
- 1,2,3-trimethoxy-5-[(E)-2-nitrobut-1-enyl]benzene
- 5,7-bis(bromanyl)-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
- 7-bromanyl-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- 1-(3,4,5-trimethoxyphenyl)butan-1-one
- 3-methyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
