N-cyclooctylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=CS2
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C2=CC=CS2
InChI
InChI=1S/C13H19NOS/c15-13(12-9-6-10-16-12)14-11-7-4-2-1-3-5-8-11/h6,9-11H,1-5,7-8H2,(H,14,15)
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
- 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-morpholin-4-yl-ethanone
- 5-chloranyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
- N-(2-chloranylpyridin-3-yl)-2-oxidanyl-2,2-diphenyl-ethanamide
- N-(3,3-diphenylpropyl)thiophene-2-carboxamide
- 3-chloranyl-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
- 2-methyl-5-(trifluoromethylsulfonyl)-1,3-benzothiazole
- 7-bromanyl-2,4-dimethyl-pyrido[1,2-a]pyrimidin-5-ium
- N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-morpholin-4-yl-methanimine
- 5-chloranyl-1,3-bis(phenylmethyl)benzimidazol-2-one
- (1S,2S)-1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
