2-azido-3-phenoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CO)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)OCC(CO)N=[N+]=[N-]
InChI
InChI=1S/C9H11N3O2/c10-12-11-8(6-13)7-14-9-4-2-1-3-5-9/h1-5,8,13H,6-7H2
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-ethanoyl-5-ethyl-furan-3,4-dicarboxylate
- 4-methoxy-2-methyl-pentan-2-ol
- 3,4-dimethyl-7-(oxiran-2-ylmethoxy)chromen-2-one
- 7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-4-phenyl-chromen-2-one
- 7-(3-morpholin-4-yl-2-oxidanyl-propoxy)-4-phenyl-chromen-2-one
- 7-(2-oxidanyl-3-piperidin-1-yl-propoxy)-4-phenyl-chromen-2-one
- ethyl (E)-3-[2-(methoxymethoxy)phenyl]prop-2-enoate
- ethyl ethoxycarbonyltellanylmethanoate
- pyridin-3-olate
- pyridin-1-ium-3-ol
