1-azacyclododecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCNC(=O)CCCC1
Isomeric SMILES
C1CCCCCNC(=O)CCCC1
InChI
InChI=1S/C11H21NO/c13-11-9-7-5-3-1-2-4-6-8-10-12-11/h1-10H2,(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
- iron(2+); 2,2,2-tris(fluoranyl)ethanoate
- 4'a-methylspiro[1,3-dithiolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one
- 8'a-methylspiro[1,3-dithiolane-2,6'-3,4,7,8-tetrahydro-2H-naphthalene]-1'-one
- 1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 1-phenyl-4-(7-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecan-4-yl)butan-1-one
- 4-[6-(4-oxidanylidene-4-phenyl-butyl)-1,2,4,5-tetraoxan-3-yl]-1-phenyl-butan-1-one
- 4,5-diethoxycyclohexa-3,5-diene-1,2-dione
- 5-[(2-methylhydrazinyl)methyl]-1H-pyrimidine-2,4-dione hydrochloride
- 4-(methylaminooxymethyl)-N-propan-2-yl-benzamide hydrochloride
- 4-[(methoxyamino)methyl]-N-propan-2-yl-benzamide hydrochloride
