2-azido-6-phenoxy-hex-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC#CCC(CO)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)OCC#CCC(CO)N=[N+]=[N-]
InChI
InChI=1S/C12H13N3O2/c13-15-14-11(10-16)6-4-5-9-17-12-7-2-1-3-8-12/h1-3,7-8,11,16H,6,9-10H2
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-(2,6-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone
- 4-azanyl-N',6-dimethyl-cinnoline-3-carbohydrazide
- 4-[2,6-bis(fluoranyl)phenoxy]benzaldehyde
- 4-azanyl-N',7-dimethyl-cinnoline-3-carbohydrazide
- ethyl 6-methanoyl-1,4-benzodioxine-2-carboxylate
- ethyl (E)-5-(methoxycarbonylamino)-5-methyl-hex-2-enoate
- 3-(2-methoxy-2-oxidanylidene-ethyl)-1-benzofuran-2-carboxylic acid
- [2,6-bis(fluoranyl)-4-nitro-phenyl]-trimethyl-silane
- methyl 3-methyl-4-nitro-nonanoate
- tert-butyl (2R)-2-methyl-3-phenyl-azirine-2-carboxylate
