N-[2-(3-chlorophenyl)ethyl]-5-methyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=O)NCCC2=CC(=CC=C2)Cl
Isomeric SMILES
CC1=CC=C(S1)C(=O)NCCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H14ClNOS/c1-10-5-6-13(18-10)14(17)16-8-7-11-3-2-4-12(15)9-11/h2-6,9H,7-8H2,1H3,(H,16,17)
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
- N-[2-(3-chlorophenyl)ethyl]-4-iodanyl-benzamide
- (6R)-6-(4-dimethylaminophenyl)-9,9-dimethyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide
- N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethyloxy)benzamide
- (1S,3aS,6aS)-5-(2,3-dimethylphenyl)-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 6-methyl-3-methylsulfanyl-1,2,4-triazin-5-olate
- 6-bromanyl-3-[(4-ethoxyphenyl)amino]-5-methyl-indol-1-ium-2-one
- 2-[4-[2-(4-methoxyphenyl)sulfanylethanoyl]piperazin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 4-[(3S)-3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 2-(4-bromophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanamide
