3-ethoxy-N,N-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(=O)N(C)C
Isomeric SMILES
CCOC1=CC=CC(=C1)C(=O)N(C)C
InChI
InChI=1S/C11H15NO2/c1-4-14-10-7-5-6-9(8-10)11(13)12(2)3/h5-8H,4H2,1-3H3
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
- 4-prop-2-ynoxybenzoyl chloride
- N,N-dimethyl-4-methylsulfanyl-benzamide
- 5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(3-butyl-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
- 2-(3-heptyl-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
- 3-ethyl-2H-1,4-benzodioxin-3-ol
- 3-prop-1-en-2-yl-2H-1,4-benzodioxine-3-carbonitrile
- 2-[3-(cyclobuten-1-yl)-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole
- 2-[3-(cyclobuten-1-yl)-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole hydrochloride
- 2-[3-(cyclopenten-1-yl)-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole
