5-(1,2-dithiolan-3-yl)pentyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC1CCCCCO[N+](=O)[O-]
Isomeric SMILES
C1CSSC1CCCCCO[N+](=O)[O-]
InChI
InChI=1S/C8H15NO3S2/c10-9(11)12-6-3-1-2-4-8-5-7-13-14-8/h8H,1-7H2
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
- 3,8-diethyl-7H-purine-6-thione
- 1-oxacyclotetradec-11-yn-2-one
- 2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 4-butoxy-2,3,6-trimethyl-phenol
- 4-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)benzenecarbonitrile hydrochloride
- 4-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)benzenecarbonitrile
- copper quinolin-8-ol
- (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol
- 5-[2,2-bis(chloranyl)ethenyl]-4,4-dimethyl-oxolan-2-one
- 2-azanylethyl cyclopentyl hydrogen phosphate
