1-methyl-1-azacyclododecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCCCCCCCC1=O
Isomeric SMILES
CN1CCCCCCCCCCC1=O
InChI
InChI=1S/C12H23NO/c1-13-11-9-7-5-3-2-4-6-8-10-12(13)14/h2-11H2,1H3
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
- bis(trimethylsilyl)methanethiol
- 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
- 2,2'-spirobi[benzo[f][1,3]benzodioxole]
- 2,2'-spirobi[benzo[f][1,3]benzodithiole]
- 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine]
- 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine]
- 1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine]
- 1',3'-dimethylspiro[cyclopentane-1,2'-perimidine]
- 2,2-dimethylbenzo[f][1,3]benzodithiole
- 1,3-dioxa-2$l^{4},4$l^{4}-dititanacyclobutane 2,4-dioxide
