N-butyl-2-thiophen-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)CC1=CC=CS1
Isomeric SMILES
CCCCNC(=O)CC1=CC=CS1
InChI
InChI=1S/C10H15NOS/c1-2-3-6-11-10(12)8-9-5-4-7-13-9/h4-5,7H,2-3,6,8H2,1H3,(H,11,12)
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-methoxyethyl)-2-thiophen-2-yl-ethanamide
- (dimethylsulfamoylamino)cycloheptane
- 2-(3-chloranyl-2-methyl-phenyl)-4,4,6-trimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- (7aS)-2-[3-[4-(2-butoxyphenyl)piperazin-1-ium-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 2-[[4-(tert-butylamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile
- N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]propanamide
- 3-butyl-2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(7-methyl-3-oxidanidyl-6-prop-2-enoxy-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone
- 1-(6-butoxy-7-methyl-3-oxidanidyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone
- 8-ethyl-2-(4-methoxyphenyl)-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
