2-azanylcyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(CC1)N
Isomeric SMILES
C1CCCC(=O)C(CC1)N
InChI
InChI=1S/C8H15NO/c9-7-5-3-1-2-4-6-8(7)10/h7H,1-6,9H2
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
- 5-azanyl-2,2-diphenyl-cyclopentan-1-one
- ethyl N-(2-iodanyl-1,1-diphenyl-ethyl)carbamate
- 2-iodanylcyclohexan-1-amine
- ethyl N-[5,6-bis(azanyl)-4-[bis(4-chlorophenyl)methylamino]pyridin-2-yl]carbamate
- ethyl N-[7-[bis(4-chlorophenyl)methylamino]-7aH-imidazo[4,5-b]pyridin-5-yl]carbamate
- 6-(2-methylpropyl)-1,4a-dihydroimidazo[4,5-d][1,2,3]triazin-4-one
- 4-azanyl-2-(2-azanylethyl)-1H-imidazole-5-carboxamide
- 4-azanyl-2-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1H-imidazole-5-carboxamide
- 2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)aniline
- [ethenyl(phenyl)phosphoryl]benzene
