2-(azidomethyl)-5-methyl-oxolane-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(O1)CN=[N+]=[N-])S
Isomeric SMILES
CC1CC(C(O1)CN=[N+]=[N-])S
InChI
InChI=1S/C6H11N3OS/c1-4-2-6(11)5(10-4)3-8-9-7/h4-6,11H,2-3H2,1H3
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
- 3,6-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
- (4-nitrophenyl)methyl N-[[5-(hydroxymethyl)-4-sulfanyl-oxolan-2-yl]methyl]carbamate
- 3,6-bis(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)pyridine
- sodium; 1,4-dioxane; hydron; phosphate
- 4-[3-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
- 5-(azidomethyl)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolan-3-ol
- 1-[2,4-bis(fluoranyl)phenyl]-3,4-bis(bromanyl)butan-1-ol
- 4-methylbenzenesulfonate ethanoate
- 2-pyridin-1-ium-1-ylethyl dihydrogen phosphate hydroxide
- 2-pyridin-1-ium-1-ylethyl dihydrogen phosphate
