1-azido-2-methyl-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(CN=[N+]=[N-])O
Isomeric SMILES
CCCCCCC(C)(CN=[N+]=[N-])O
InChI
InChI=1S/C9H19N3O/c1-3-4-5-6-7-9(2,13)8-11-12-10/h13H,3-8H2,1-2H3
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
- 2-trimethylsilylethyl 2-cyanoethanoate
- 1-(aminomethyl)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 2,4,6-tris(chloranyl)pyrimidine
- ethyl 6-chloranylpyridine-2-carboxylate
- 6-chloranyl-N'-methoxy-pyridine-3-carboximidamide
- (Z)-5,5,6,6-tetrakis(fluoranyl)-4-oxidanyl-hex-3-en-2-one
- oxidanidyl-oxidanylidene-(5-oxidanylidenehexyl)phosphanium
- 1-prop-2-enyl-3-(trifluoromethyl)benzene
- N,1-dimethyl-2-oxidanylidene-N-prop-2-enyl-5H-1,2$l^{5}-azaphosphol-2-amine
- (1S,2S,3E,4R,5R)-4-(hydroxymethyl)-5-methyl-3-(2-oxidanylethylidene)-6-oxabicyclo[3.1.0]hexan-2-ol
