6-(1,2,3,4-tetrazol-1-yl)hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CCCCCC(=O)O
Isomeric SMILES
C1=NN=NN1CCCCCC(=O)O
InChI
InChI=1S/C7H12N4O2/c12-7(13)4-2-1-3-5-11-6-8-9-10-11/h6H,1-5H2,(H,12,13)
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
- 8-(1,2,3,4-tetrazol-1-yl)octanoic acid
- 2-[2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)-4-[6-(1,2,3,4-tetrazol-1-yl)hexanoylsulfanyl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- [1-[2-carboxy-7-oxidanylidene-3-[2-(1,2,3,4-tetrazol-1-yl)propyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
- 6-(hydroxymethyl)-7-oxidanylidene-3-[4-(1,2,3,4-tetrazol-1-yl)butyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 5-formamidopentanoic acid
- 6-(hydroxymethyl)-7-oxidanylidene-3-(1,2,3,4-tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- 6-(hydroxymethyl)-7-oxidanylidene-3-[1-(1,2,3,4-tetrazol-1-yl)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- [1-[1-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
- benzene; bis(oxidanyl)-oxidanylidene-phosphanium; dibromide
