3-azido-3-methoxy-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(N=[N+]=[N-])OC
Isomeric SMILES
CCC(CC)(N=[N+]=[N-])OC
InChI
InChI=1S/C6H13N3O/c1-4-6(5-2,10-3)8-9-7/h4-5H2,1-3H3
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
- dimethyl-[2,4,6-tris(chloranyl)phenyl]imino-$l^{4}-sulfane
- 4,6-bis(chloranyl)-2-phenyl-1,3-benzoxazole
- 5-ethoxypentan-1-ol
- 4-ethoxybutanal
- 4-propoxybutanal
- 5-methoxypentanal
- 2-(2-hydroxyethyl)-3-methyl-cyclopent-2-en-1-one
- 3-methyl-2-(3-oxidanylpropyl)cyclopent-2-en-1-one
- 2-methylcyclopentane-1-carbonyl chloride
- ethyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octanoate
