1-cyclooctylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCCCC1
Isomeric SMILES
CC(=O)C1CCCCCCC1
InChI
InChI=1S/C10H18O/c1-9(11)10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3
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-(1-methylcyclobutyl)ethanone
- 1-(1-phenylcyclobutyl)ethanone
- 1-(1-phenylcyclohexyl)ethanone
- [6,7-bis(chloranyl)-2-[(4-chlorophenyl)carbamoylamino]-1,3-benzothiazol-4-yl] thiocyanate
- [2-[(4-bromophenyl)carbamoylamino]-6,7-bis(chloranyl)-1,3-benzothiazol-4-yl] thiocyanate
- [6,7-bis(chloranyl)-2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-benzothiazol-4-yl] thiocyanate
- [6,7-bis(chloranyl)-2-[(4-fluorophenyl)carbamoylamino]-1,3-benzothiazol-4-yl] thiocyanate
- 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-2-(4-nitrophenyl)ethanenitrile
- 4-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]aniline
- 2-(2-chlorophenyl)-3H-benzimidazol-5-amine
