3-(1-azidoethyl)-3-methyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(COC1)C)N=[N+]=[N-]
Isomeric SMILES
CC(C1(COC1)C)N=[N+]=[N-]
InChI
InChI=1S/C6H11N3O/c1-5(8-9-7)6(2)3-10-4-6/h5H,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
- 4-azanyl-5-oxidanyl-naphthalene-1,2-disulfonic acid
- 2-fluoranyl-1,4-dihydro-1,3,5-triazine
- 1-[[4,6-bis(fluoranyl)-2H-1,3,5-triazin-1-yl]amino]-4-oxidanyl-naphthalene-2,3-disulfonic acid
- (2,6-dimethyl-4-propyl-heptan-4-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2,6-dimethyl-4-propyl-heptan-4-yl)phosphonic acid
- bis(oxidanidyl)-oxidanylidene-(5-propan-2-ylnonan-5-yl)-$l^{5}-phosphane
- 5-propan-2-ylnonan-5-ylphosphonic acid
- (2E)-5-cyclopropyloxycarbonylhexa-2,5-dienoic acid; 2-methylprop-2-enoic acid
- chloranyl(oxidanyl)borinate; tetraethylazanium
- (Z)-3-azanyl-N,N,2-trimethyl-pent-2-enamide
