3-methyl-1-azacyclotridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCNC1=O
Isomeric SMILES
CC1CCCCCCCCCCNC1=O
InChI
InChI=1S/C13H25NO/c1-12-10-8-6-4-2-3-5-7-9-11-14-13(12)15/h12H,2-11H2,1H3,(H,14,15)
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-sulfanylidene-1H-pyrimidin-5-yl) hydrogen carbonate
- 3-(phenylmethyl)-1-azacyclotridecan-2-one
- [4-(4-tert-butylphenoxy)-2-(2-methylpropylsulfanyl)pyrimidin-5-yl] piperidine-1-carboxylate
- 6-[2-(ethyl-methyl-sulfinato-azaniumyl)ethyl]-2-methyl-cyclohexa-1,3-diene
- 4-(4-tert-butylphenoxy)-5-methyl-2-(2-methylpropylsulfanyl)pyrimidine
- ethyl-methyl-[2-(3-methylcyclohexa-2,4-dien-1-yl)ethyl]-sulfino-azanium
- 3-methylbutyl 4-chloranylsulfonyloxy-2-oxidanyl-benzoate
- (E)-3-[4-(2-ethenylphenyl)phenyl]prop-2-enoate
- (E)-3-[4-(2-ethenylphenyl)phenyl]prop-2-enoic acid
- (Z)-1-(3,4-diazidophenyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-sulfonate
