4-hexyl-5-(methylamino)-1,3-dioxol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(OC(=O)O1)NC
Isomeric SMILES
CCCCCCC1=C(OC(=O)O1)NC
InChI
InChI=1S/C10H17NO3/c1-3-4-5-6-7-8-9(11-2)14-10(12)13-8/h11H,3-7H2,1-2H3
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
- 2-[2,3,3-tris(chloranyl)prop-2-enoylamino]ethanoic acid
- 1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-7-(4-oxidanylidenepiperidin-1-yl)quinoline-3-carboxylic acid
- 6-[[6-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid
- 1-pentyl-1,4-diazepane
- 6-azanyl-2-[[3-(dimethylamino)-8-sulfamoyl-naphthalen-2-yl]amino]hexanoic acid
- phenyl-[2,3,3-tris(fluoranyl)prop-2-enyl]phosphinic acid
- hydron; propan-2-ylbenzene; 1,2,3,4-tetrahydronaphthalene
- N-[2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide
- 2-azanyl-3-methoxysulfanyl-2-methyl-3-oxidanylidene-propanoic acid
- 1-[2-(3-methoxyphenyl)-4-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine hydrochloride
