2-(azidomethyl)-3-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CN=[N+]=[N-])CO
Isomeric SMILES
CC(C)C(CN=[N+]=[N-])CO
InChI
InChI=1S/C6H13N3O/c1-5(2)6(4-10)3-8-9-7/h5-6,10H,3-4H2,1-2H3
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
- 1-(1H-indol-3-yl)pent-4-en-1-one
- [1-(1,3-thiazol-2-yloxymethyl)cyclobutyl]methanol
- ethyl 2-cyano-2-(oxidanylamino)ethanoate
- 6H-benzo[c][1,2]benzothiazine
- 2-(5,5-dimethyloxolan-2-yl)ethanol
- (2S)-2,6-bis(azanyl)-1-pyrrolidin-1-yl-hexan-1-one
- (Z)-1-chloranyl-1,1,3-tris(fluoranyl)but-2-ene
- trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane
- (5E)-7-chloranyl-2-methyl-hepta-1,5-diene
- 3-chloranyloct-1-yne
