1-azacycloundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)NCCCC1
Isomeric SMILES
C1CCCCC(=O)NCCCC1
InChI
InChI=1S/C10H19NO/c12-10-8-6-4-2-1-3-5-7-9-11-10/h1-9H2,(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
- 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole
- 3-(triphenyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- 6,7-bis(phenylmethoxy)chromen-2-one
- 2,4,6-tris[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,3,5-triazine
- N,N,2-trimethylpropan-2-amine
- N,N-dimethylmethanesulfonamide
- 2-chloranyl-2,3,3-trimethyl-butane
- N-[dimethylamino(fluoranyl)phosphinothioyl]-N-methyl-methanamine
- 2,2-dinitropropan-1-ol
- 1,1,1-triethoxypentane
