1-dodecyl-1-azacyclotridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCCCCCCCCCCC1=O
Isomeric SMILES
CCCCCCCCCCCCN1CCCCCCCCCCCC1=O
InChI
InChI=1S/C24H47NO/c1-2-3-4-5-6-7-10-13-16-19-22-25-23-20-17-14-11-8-9-12-15-18-21-24(25)26/h2-23H2,1H3
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
- 1-decyl-1-azacyclotridecan-2-one
- 1-[5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-2-sulfanylidene-pyrimidin-4-one
- 1-nonyl-1-azacyclotridecan-2-one
- 1-heptyl-1-azacyclotridecan-2-one
- [4-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate
- 5-ethyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-sulfanylidene-pyrimidin-4-one
- 5-butyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 5-cyclohexyl-2,3,3,7-tetramethyl-indole
- 6-chloranyl-2,3,3-trimethyl-indole
- N4-(4-ethoxyphenyl)-N4-methyl-benzene-1,4-diamine
