2-azido-3-oxidanylidene-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(C(=O)O)N=[N+]=[N-]
Isomeric SMILES
CCCC(=O)C(C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C6H9N3O3/c1-2-3-4(10)5(6(11)12)8-9-7/h5H,2-3H2,1H3,(H,11,12)
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
- tert-butyl N-[1-[(10-hexyl-3,7-dimethoxy-9,9a-dihydrophenothiazin-4-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (3Z,5E,8Z,11Z)-1-thia-2,3-diazacyclododeca-3,5,8,11-tetraene-7,10-dione
- [(E)-methoxycarbonyloxydiazenyl] methyl carbonate
- 2H-1,2,3-thiadiazecine-7,10-dione
- (2E,4E,6Z,8E,10E,12Z,14E)-1-oxa-2,3,4-triazacyclopentadeca-2,4,6,8,10,12,14-heptaene
- carbonic acid; cyclobutanamine
- tert-butyl N-[(10-hexyl-3,7-dimethoxy-9,9a-dihydrophenothiazin-4-yl)methyl]carbamate
- 4-azanylidene-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-10-methyl-phenothiazin-4-yl]methanol
- 2-(2H-1,2-oxazin-4-yl)ethanenitrile
