2-azanylcyclotridecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(C(=O)CCCCC1)N
Isomeric SMILES
C1CCCCCC(C(=O)CCCCC1)N
InChI
InChI=1S/C13H25NO/c14-12-10-8-6-4-2-1-3-5-7-9-11-13(12)15/h12H,1-11,14H2
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
- 7-methyl-5-[2-(oxan-2-yloxy)ethoxy]-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran
- cyclohexadecane-1,8-diol
- 4-methyl-2-[1-(5-methyl-2-propan-2-yl-cyclohexyl)hexyl]-1-propan-2-yl-cyclohexane
- cyclopentadecane-1,8-dione
- (E)-3-[7-methyl-5-[4-(oxan-2-yloxy)butyl]-2-oxidanyl-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-1-yl]prop-2-enal
- [(8E)-cyclohexadec-8-en-1-yl] ethanoate
- (7E)-2-azanylcyclotetradec-7-en-1-one
- cyclohexadecane-1,9-diol
- (1E)-9-methoxycyclohexadecene
- (7E)-cyclotetradec-7-en-1-ol
