(3-azidooxolan-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C1N=[N+]=[N-])CO
Isomeric SMILES
C1COC(C1N=[N+]=[N-])CO
InChI
InChI=1S/C5H9N3O2/c6-8-7-4-1-2-10-5(4)3-9/h4-5,9H,1-3H2
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
- 1,6-bis(azanyl)-3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4H-pyrimidin-2-one
- 4-azanyl-1-[5-(ethoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 6-[[4-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]amino]-5-methyl-1H-pyrimidin-2-one
- (3-fluoranyloxolan-2-yl)methanol
- 2-(4,6-dimethoxypyridin-2-yl)oxy-3-fluoranyl-3-methyl-butanoic acid
- N2-butyl-N4-prop-2-enyl-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- (6Z)-6-(4-methoxy-1H-1,2,3-triazin-6-ylidene)cyclohexa-2,4-dien-1-one
- N2',N2',N4,N4-tetrakis(prop-2-enyl)-1-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,2,4-triamine
- 2-[[2-[[1-[2-[[2-[[4-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- 2-[[2-[[1-[2-[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]butanedioic acid
