1-azido-2-(azidomethyl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CN=[N+]=[N-])(CN=[N+]=[N-])O
Isomeric SMILES
CCCCC(CN=[N+]=[N-])(CN=[N+]=[N-])O
InChI
InChI=1S/C7H14N6O/c1-2-3-4-7(14,5-10-12-8)6-11-13-9/h14H,2-6H2,1H3
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
- methyl 3-methylsulfanyl-2-oxidanyl-benzoate
- (3S,4R)-3-tert-butyl-4-propyl-oxolane-2,5-dione
- 4-[(2R,4S)-2-methoxy-5-methylidene-oxan-4-yl]butan-2-one
- methyl (2R,6R)-2-tert-butyl-3,6-dihydro-2H-pyran-6-carboxylate
- (3S,3aR,7aR)-4,4,7a-trimethyl-3-oxidanyl-3a,5,6,7-tetrahydro-3H-1-benzofuran-2-one
- ethyl (E)-6-methyl-7-oxidanylidene-oct-2-enoate
- ethyl 2-(1-methoxyethenyl)-2-methyl-pent-4-enoate
- (4aS,10aS)-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one
- 2-methyl-2-(1-methylindol-3-yl)propanenitrile
- 3-methyl-2-thiophen-2-yl-pent-4-ene-1,2-diol
