4-bromanyl-N-ethyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=CS1)Br
Isomeric SMILES
CCNC(=O)C1=CC(=CS1)Br
InChI
InChI=1S/C7H8BrNOS/c1-2-9-7(10)6-3-5(8)4-11-6/h3-4H,2H2,1H3,(H,9,10)
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
- tert-butyl N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- 4-butoxy-N-ethyl-benzamide
- 4-(butylamino)-N-ethyl-benzamide
- 4-chloranyl-1-ethyl-2-fluoranyl-benzene
- actinium; zinc; dihydrate
- 4-chloranyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
- dioxidanylperoxyphosphinous acid
- 4-chloranyl-N-(1-methylcyclopropyl)-3-nitro-benzamide
- tert-butyl N-[(2S)-1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-chloranyl-N-ethyl-2-methoxy-benzamide
