3-(2-azidophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)N=[N+]=[N-]
InChI
InChI=1S/C9H11N3O/c10-12-11-9-6-2-1-4-8(9)5-3-7-13/h1-2,4,6,13H,3,5,7H2
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
- 3-but-3-enoxypropanoic acid
- 2-[2-(furan-2-yl)-1H-imidazol-5-yl]ethanamine
- 3-thiophen-3-yl-1H-pyridin-2-one
- 3-methyl-1-(4-methylpyridin-2-yl)cyclobutan-1-ol
- (1S,3R)-1,2,3-trimethyl-2-oxidanidyl-1,3-dihydroisoindol-2-ium
- 3-sulfanylidene-1,2-dithiole-4-carboxamide
- 5-sulfanylidene-1,2-dithiole-3-carboxamide
- (Z)-2-[2,2-bis(fluoranyl)propyl]pent-3-enoic acid
- 4-(furan-2-yl)-4-methoxy-2-methyl-cyclobut-2-en-1-one
- 8-oxidanyl-3,4-dihydro-2H-chromene-6-carbaldehyde
