(1S,2S)-2-azidocycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)O)N=[N+]=[N-]
Isomeric SMILES
C1CC[C@@H]([C@H](CC1)O)N=[N+]=[N-]
InChI
InChI=1S/C7H13N3O/c8-10-9-6-4-2-1-3-5-7(6)11/h6-7,11H,1-5H2/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
- (4R)-1-(dimethylamino)hept-2-yn-4-ol
- ethyl 2-methyl-2-oxidanyl-pent-4-ynoate
- [(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-methoxy-phosphanyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] benzoate
- [(2R,3R,4S,5S,6S)-3-[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]oxy-6-oxidanyl-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- [1-(2-mercurionaphthalen-1-yl)naphthalen-2-yl]mercury; tris(fluoranyl)methanesulfonic acid
- (1S,8R)-1-(hydroxymethyl)-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 3-methyl-N-[(2R)-2-methylbutyl]butan-1-imine
- (3aR,4R,6aS)-3a,4-dideuterio-4-(hydroxymethyl)-3,6a-dihydrocyclopenta[b]furan-2-one
- (1R,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[[(2S)-1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-methyl-butanoyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-4-methyl-pentanoic acid
