4-(methylamino)-5-pentyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(OC(=O)O1)NC
Isomeric SMILES
CCCCCC1=C(OC(=O)O1)NC
InChI
InChI=1S/C9H15NO3/c1-3-4-5-6-7-8(10-2)13-9(11)12-7/h10H,3-6H2,1-2H3
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
- 5-[(2-carboxyphenyl)carbamoyloxy]-2-nitro-benzoic acid
- 4,6-bis(bromanyl)-3-fluoranyl-2-methyl-benzoyl chloride; butane
- 2-[(2-azanylphenoxy)carbonylamino]pentanedioic acid
- 4,6-bis(bromanyl)-3-fluoranyl-2-methyl-benzoyl chloride
- piperazine-2-thione
- 3-piperazin-1-yl-3H-2-benzofuran-1-one
- ethyl (Z)-3-(ethylamino)-2-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]carbonyl-prop-2-enoate
- 1-cyclopropyl-6-fluoranyl-5-methyl-7-[4-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-(1,4-diazepan-1-yl)hexan-1-one
- 4-ethyl-5-(methylamino)-1,3-dioxol-2-one
