(2S,3S)-2-(azidomethyl)-2-methyl-3-propyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(O1)(C)CN=[N+]=[N-]
Isomeric SMILES
CCC[C@H]1[C@](O1)(C)CN=[N+]=[N-]
InChI
InChI=1S/C7H13N3O/c1-3-4-6-7(2,11-6)5-9-10-8/h6H,3-5H2,1-2H3/t6-,7-/m0/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
- 4-but-3-enyl-1-prop-2-enyl-azetidin-2-one
- (3R)-3-propan-2-yl-3-propyl-azetidin-2-one
- potassium [3-$l^{1}-boranyl-2-[[3-[10,15,20-tris[3-[[2,3-bis($l^{1}-boranyl)-1$l^{2}-boriran-2-yl]methyl]phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]methyl]-1$l^{2}-boriran-2-yl]boron
- 1-butylpiperidin-2-one
- N-hexylbutan-1-imine
- methyl 3-(2H-1,2,3,4-tetrazol-5-yl)propanoate
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-6-azanyl-hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- N-[(2S,3S,4R)-1,3,4-tris(phenylmethoxy)octadecan-2-yl]tetracosanamide
- (4S)-5-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-methyl-7,8-dihydro-6H-pyrrolo[3,2-e]indole
