N-[phenyl(propoxy)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1=CC=CC=C1)NC(=O)C
Isomeric SMILES
CCCOC(C1=CC=CC=C1)NC(=O)C
InChI
InChI=1S/C12H17NO2/c1-3-9-15-12(13-10(2)14)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,13,14)
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
- methyl (3S)-3-azanyl-2,2-dimethyl-3-phenyl-propanoate
- (E)-4-methoxy-4-phenylazanyl-but-3-ene-2-thione
- (5S)-5-(phenylmethyl)thiomorpholin-3-one
- 2-(2,3-dimethylphenoxy)ethyl thiocyanate
- (3aS,8bR)-2-(chloromethyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- carbon monoxide; iron; (3E)-penta-1,3-diene
- iodanylmethylidenecyclopentane
- 2-(4-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- [bis(fluoranyl)-phenyl-methyl]phosphonic acid
- 2-(1,2,3-benzothiadiazol-7-yl)-2-oxidanylidene-ethanoic acid
