3-azidoazepan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CNC1)N=[N+]=[N-])O
Isomeric SMILES
C1CC(C(CNC1)N=[N+]=[N-])O
InChI
InChI=1S/C6H12N4O/c7-10-9-5-4-8-3-1-2-6(5)11/h5-6,8,11H,1-4H2
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-(4-hydroxyphenyl)-N-methyl-propanamide; octadecanamide
- 4-methyl-N-[1-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-3-oxidanylidene-azepan-4-yl]pentanamide
- N-[(dodecylcarbamoylamino)methyl]-2-(4-hydroxyphenyl)ethanamide
- tetradecyl N-[6-(4-oxidanylphenoxy)hexyl]carbamate
- 4-azanylazepan-3-one
- 4-methylbenzenesulfonate; 1-methyl-3-octadecyl-2H-imidazole
- 4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-azepane-1-carboxylic acid
- 1-methyl-3-octadecyl-2H-imidazole
- N-[6-[4-(4-oxidanylphenoxy)phenoxy]hexanoyl]octadecanamide
- N'-[4-(4-hydroxyphenyl)phenyl]-N-octadecyl-propanediamide
