1-[2-(dimethylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1N(C)C
Isomeric SMILES
CC(=O)C1=CC=CC=C1N(C)C
InChI
InChI=1S/C10H13NO/c1-8(12)9-6-4-5-7-10(9)11(2)3/h4-7H,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
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone
- 3,4-bis(chloranyl)naphthalene-1,2-dione
- methyl 3-[3-[(2,4-dinitrophenyl)diazenyl]phenyl]propanoate
- methyl 3-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]propanoate
- 1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-carbonyl chloride
- 1-methyl-1-phenethyloxy-siletane
- N-methyl-N-[(4-methylphenyl)methyl]methanamide
- methyl 4-(1,3-dioxan-2-yl)benzoate
- 4,8-dimethyl-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine
- 4,6-dimethyl-1,2-dihydropyrazolo[4,3-c]pyridin-3-one
