2-(2-chlorophenyl)-N-ethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CC1=CC=CC=C1Cl
Isomeric SMILES
CCNC(=O)CC1=CC=CC=C1Cl
InChI
InChI=1S/C10H12ClNO/c1-2-12-10(13)7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3,(H,12,13)
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
- 3-(4-cyanophenyl)prop-2-ynoic acid
- N-propoxyethanamide
- 3-(4-cyanophenyl)prop-2-ynoyl chloride
- 2-(2-carboxylatophenyl)-3-(2-hydroxyethyl)benzoate
- 3-(4-fluorophenyl)prop-2-ynoyl chloride
- 2-(2-carboxyphenyl)-3-(2-hydroxyethyl)benzoic acid
- 4-(3-carboxy-4-methoxycarbonyl-phenoxy)phthalic acid
- perylene-1,3,4,10-tetracarboxylic acid
- bis(sulfanylidene)phosphanium
- 2-[[2-azanyl-4-[4-azanyl-3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoylamino]phenyl]phenyl]carbamoylamino]ethyl 2-methylprop-2-enoate
