4-azido-1,1,1-trimethoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCN=[N+]=[N-])(OC)OC
Isomeric SMILES
COC(CCCN=[N+]=[N-])(OC)OC
InChI
InChI=1S/C7H15N3O3/c1-11-7(12-2,13-3)5-4-6-9-10-8/h4-6H2,1-3H3
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-(benzotriazol-1-yl)but-3-en-2-ol
- N,N-dimethyl-N'-(5H-pyrrolo[3,2-d]pyrimidin-2-yl)methanimidamide
- 2-methyl-3-(trideuteriomethyl)naphthalene-1,4-dione
- pyridin-2-yl(thiophen-3-yl)methanone
- (5-azanyl-2-tert-butyl-1,3-dioxan-5-yl)methanol
- 1-(4-methylphenyl)piperidin-2-one
- N-butyl-2,3-dihydro-1H-inden-5-amine
- 1-(phenylmethyl)azepane
- 2,2-dimethyl-1-(phenylmethyl)pyrrolidine
- 1,1-bis(fluoranyl)-2-iodanyl-ethene
