2-chloranyl-N-cyclooctyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)CCl
Isomeric SMILES
C1CCCC(CCC1)NC(=O)CCl
InChI
InChI=1S/C10H18ClNO/c11-8-10(13)12-9-6-4-2-1-3-5-7-9/h9H,1-8H2,(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
- 1-[(3,4-diethoxyphenyl)-(2,5-dimethoxyphenyl)methyl]-1,4-diazepane
- 4,6-dimethyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde
- 9-phenyl-3,7-dihydropurine-2,6,8-trithione
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylazanylphenyl)butanamide
- 4-(4-ethoxynaphthalen-1-yl)-1,3-thiazole-2-carbaldehyde
- (3-methyl-4-nitro-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 8-methylsulfanyl-6-sulfanylidene-3,7-dihydropurin-2-one
- 3-(2-ethoxy-5-propan-2-yl-phenyl)-1,2-oxazol-5-amine
- propan-2-yl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-(5-bromanyl-2-methoxy-phenyl)-1H-pyrazol-3-amine
