6-azido-3,7-dimethyl-octane-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(C(C)(C)O)N=[N+]=[N-])CCO
Isomeric SMILES
CC(CCC(C(C)(C)O)N=[N+]=[N-])CCO
InChI
InChI=1S/C10H21N3O2/c1-8(6-7-14)4-5-9(12-13-11)10(2,3)15/h8-9,14-15H,4-7H2,1-3H3
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
- 4-cyclohex-2-en-1-yl-1,2,4-dithiazolidine-3,5-dione
- 4-(4-ethylpiperazin-1-yl)benzenecarbonitrile
- ethyl 4-deuterio-3-oxidanylidene-decanoate
- S-[[(2S)-1-butylpyrrolidin-2-yl]methyl] ethanethioate
- N,N-dimethyl-2-sulfanylidene-2-thiophen-2-yl-ethanethioamide
- ethyl 2-pyridin-1-ium-1-ylpropanoate chloride
- [6-(methoxymethoxy)cyclohexen-1-yl] methyl carbonate
- methyl 2-(5-phenylfuran-2-yl)ethanoate
- methyl 2-oxidanylidene-3-phenyl-cyclopent-3-ene-1-carboxylate
- tert-butyl N-[(3R)-1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]carbamate
