1-azido-4-[(R)-methylsulfinyl]butane
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CCCCN=[N+]=[N-]
Isomeric SMILES
C[S@@](=O)CCCCN=[N+]=[N-]
InChI
InChI=1S/C5H11N3OS/c1-10(9)5-3-2-4-7-8-6/h2-5H2,1H3/t10-/m1/s1
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-methyl-1-benzofuran-2-yl)methanol
- 5-ethyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2,3-dimethylimidazo[4,5-b]pyridin-5-amine
- 7-methyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine
- tert-butyl 2-methylsulfanylethanoate
- 2-deuterio-N-phenethyl-prop-2-en-1-amine
- lithium 1-propa-1,2-dienylbenzotriazole
- cyclopropylsulfonyl(trimethyl)azanium
- cyclopropylsulfonyl(trimethyl)azanium
- 2-(chloromethyl)morpholine-4-carbaldehyde
