N-chloranylethanamide; ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.CC(=O)NCl
Isomeric SMILES
CCC1=CC=CC=C1.CC(=O)NCl
InChI
InChI=1S/C8H10.C2H4ClNO/c1-2-8-6-4-3-5-7-8;1-2(5)4-3/h3-7H,2H2,1H3;1H3,(H,4,5)
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
- chloranyl-(2-methoxyphenyl)phosphane
- 2-methyl-3,5-diphenyl-6H-cyclopenta[b]thiophene
- methyl (3-phenylthiophen-2-yl) carbonate
- lithium 3-(4-chlorophenyl)-2,5-dimethyl-6H-cyclopenta[b]thiophene
- 3-(4-chlorophenyl)-2,5-dimethyl-6H-cyclopenta[b]thiophene
- 5-methyl-2,3-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one
- 1-(4,5-diphenylthiophen-2-yl)-2-phenyl-prop-2-en-1-one
- phenyl (3-phenylthiophen-2-yl) carbonate
- 1-[4-(4-chlorophenyl)-5-methyl-thiophen-2-yl]-2-methyl-prop-2-en-1-one
- 5-methyl-2,3-diphenyl-4H-cyclopenta[b]thiophene
