1-azidohexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CN=[N+]=[N-])O
Isomeric SMILES
CCCCC(CN=[N+]=[N-])O
InChI
InChI=1S/C6H13N3O/c1-2-3-4-6(10)5-8-9-7/h6,10H,2-5H2,1H3
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-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]pyridine-4-carboxamide
- 1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(2-hexoxy-4-methyl-phenyl)urea
- tert-butyl 3-(hydroxymethyl)-6-(phenylmethoxycarbonylamino)-2,3-dihydroindole-1-carboxylate
- 1-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-yl]-1,2,4-triazole
- methyl 2-[3-(cyclopentylmethyl)-2-cyclopropyl-1-oxamoyl-indolizin-8-yl]oxyethanoate
- (5Z,8Z,11Z,14Z)-N-(2-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
- 7,8-dimethoxy-4-[(4-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- (2E)-2-[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]ethanenitrile
- methyl (2S)-3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylamino]propanoate
- [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
