(4R)-4-azidononan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCO)N=[N+]=[N-]
Isomeric SMILES
CCCCC[C@H](CCCO)N=[N+]=[N-]
InChI
InChI=1S/C9H19N3O/c1-2-3-4-6-9(11-12-10)7-5-8-13/h9,13H,2-8H2,1H3/t9-/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
- (2R,4S)-2-ethoxy-3,3,4-trimethyl-2,4-dihydropyran
- 2-oxidanyl-3-triethylsilyl-propanenitrile
- [(2R,3S,8S)-8-methoxyspiro[2.5]octan-2-yl]methanol
- 6-chloranyl-2-methyl-N-propyl-pyrimidin-4-amine
- (3S,4aS,7R,7aS)-3-methoxy-7-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran
- 1-butyl-4-methyl-pyridin-1-ium chloride
- hex-1-en-3-yl N,N-dimethylcarbamimidate
- [3-(trifluoromethyl)phenyl]cyanamide
- (2S)-1,1,1-tris(fluoranyl)-6-methoxy-hexan-2-ol
- (1R,2S)-2-[(propan-2-ylamino)methyl]cyclohexan-1-amine
