N-methyl-N-phenoxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C)OC1=CC=CC=C1
Isomeric SMILES
CCC(=O)N(C)OC1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-3-10(12)11(2)13-9-7-5-4-6-8-9/h4-8H,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
- ethanoic acid; ethene-1,1-diamine; dihydrate
- 2-methyl-3-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-benzoic acid
- methyl 5-chloranyl-5-oxidanylidene-4-(2,2,5-trimethyl-1,3-dioxan-5-yl)pentanoate
- methyl 2-carbonochloridoyl-6-(1,3-dioxolan-4-yl)benzoate
- methyl 2-carbonochloridoyl-6-(2,2,5-trimethyl-1,3-dioxan-5-yl)benzoate
- 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxycarbonyl]benzenecarboperoxoic acid
- 4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-4-oxidanylidene-butaneperoxoic acid
- 5-chloranyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid
- 2-acetyloxy-3-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-benzoic acid
- 5-bromanyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid
