1-(2-azido-1-methoxy-ethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CN=[N+]=[N-])OC
Isomeric SMILES
CCCCOC(CN=[N+]=[N-])OC
InChI
InChI=1S/C7H15N3O2/c1-3-4-5-12-7(11-2)6-9-10-8/h7H,3-6H2,1-2H3
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
- N,N-dipropylcyclopropanamine
- ethyl 8-oxidanyl-2-(6-oxidanylhexyl)octanoate
- 1-diethoxyphosphorylsulfanylbut-3-en-2-one
- diethyl [(1Z)-1-methylsulfanylbuta-1,3-dien-2-yl] phosphate
- (2E,4E)-N-[(4-methoxyphenyl)methyl]hexa-2,4-dien-1-amine
- 1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone
- 2,2-diphenylpropanimidamide
- 2,3-dimethyl-4-phenyl-naphthalen-1-ol
- 3-(phenylsulfanylmethyl)-1,2,3-triazole-4-carbaldehyde
- 1-(3-oxidanylidenepropyl)-1,2,3-triazole-4-carbaldehyde
