(3-ethanoyl-4-ethoxy-phenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC#N)C(=O)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC#N)C(=O)C
InChI
InChI=1S/C11H12N2O2/c1-3-15-11-5-4-9(13-7-12)6-10(11)8(2)14/h4-6,13H,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
- 1-(5-azanyl-2-ethoxy-phenyl)ethanone hydrochloride
- 1-(5-azanyl-2-ethoxy-phenyl)ethanone
- 4-[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]benzamide
- (3-propanoylphenyl)cyanamide
- 1-cyclohexa-1,5-dien-1-ylpropan-1-one
- (3-ethanoylphenyl)cyanamide
- azanium 2-bromanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; cyanamide; N-propylmethanamide
- 4-(carbamothioylamino)benzamide
- 2-[(3-ethanoylphenyl)amino]-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
