ethanamide; 4-methylbenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)Cl.CC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)Cl.CC(=O)N
InChI
InChI=1S/C8H7ClO.C2H5NO/c1-6-2-4-7(5-3-6)8(9)10;1-2(3)4/h2-5H,1H3;1H3,(H2,3,4)
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
- chloranylzinc(1+); 5-diazo-1,4-diethoxy-2-(4-methylphenyl)sulfanyl-cyclohexa-1,3-diene
- 1,1-bis(azanyl)-2-phenyl-ethanesulfonate
- 1,1-bis(azanyl)-2-phenyl-ethanesulfonic acid
- 1,1'-biphenyl; ethene; urea
- 1-[10-(2-oxidanylideneimidazolidin-1-yl)decyl]imidazolidin-2-one
- 1,1'-biphenyl; ethene; methane; urea
- 10-methyl-4,6-diazabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one
- methyl 3-[4-(6-azanyl-1-oxidanyl-hexyl)phenyl]propanoate
- 1-[6-(2-oxidanylideneimidazolidin-1-yl)hexyl]imidazolidin-2-one
- methyl 3-[4-(6-azanylhexyl)phenyl]propanoate
