1-(3-oxidanylidenedecylamino)decan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)CCNCCC(=O)CCCCCCC
Isomeric SMILES
CCCCCCCC(=O)CCNCCC(=O)CCCCCCC
InChI
InChI=1S/C20H39NO2/c1-3-5-7-9-11-13-19(22)15-17-21-18-16-20(23)14-12-10-8-6-4-2/h21H,3-18H2,1-2H3
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
- diethyl(methyl)azanium; fluoranyl-bis(oxidanidyl)borane
- 11-azanyl-4-(7-oxidanylidenetetradecylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- 11-azanyl-4-(3-propan-2-yloxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- methyl 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanesulfonate
- 5-(2-methylsulfonylethylsulfanyl)-1-phenyl-1,2,3,4-tetrazole
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-2-one
- potassium; hydrogen sulfite; 3-octadecan-2-yl-4-oxidanyl-cyclohexa-2,4-dien-1-one
- 3-octadecan-2-yl-4-oxidanyl-cyclohexa-2,4-dien-1-one
- 1-phenyl-5-[2-(phenylsulfonyl)ethylsulfanyl]-1,2,3,4-tetrazole; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- tricosa-4,6-diynoic acid
