2-heptyl-1,2,4-oxadiazolidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CNC(O1)S
Isomeric SMILES
CCCCCCCN1CNC(O1)S
InChI
InChI=1S/C9H20N2OS/c1-2-3-4-5-6-7-11-8-10-9(13)12-11/h9-10,13H,2-8H2,1H3
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
- cyclopentane; 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- (2,5-dimethylphenyl)-(5-nitro-2-phenylazanyl-phenyl)methanone
- 2-[(1-ethanoyl-2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid
- 9-(4-methylphenyl)acridin-2-amine
- 2-(2,3-dihydro-1H-inden-2-yl)ethanoate; 1-ethyl-3-oxidanylidene-aziridine-2-carbonitrile
- 9-(2,5-dimethylphenyl)acridin-2-amine
- 1-ethyl-3-oxidanylidene-aziridine-2-carbonitrile
- 2-[2,3-dihydro-1H-inden-2-yl(ethanoyl)amino]ethanoic acid
- 2-azanyl-3-oxidanyl-2-(phenylmethyl)butanoic acid
- ethyl N-[9-(2,5-dimethylphenyl)acridin-2-yl]carbamate
