N-(2H-1,2,3,4-tetrazol-5-yl)heptanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NC1=NNN=N1)[O-]
Isomeric SMILES
CCCCCCC(=NC1=NNN=N1)[O-]
InChI
InChI=1S/C8H15N5O/c1-2-3-4-5-6-7(14)9-8-10-12-13-11-8/h2-6H2,1H3,(H2,9,10,11,12,13,14)/p-1
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
- N-(2H-1,2,3,4-tetrazol-5-yl)heptanamide
- (4-phenylphenyl) 4-chloranylbenzenesulfonate
- N-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-benzamide
- N-(5-methyl-1,2-oxazol-3-yl)pentanamide
- (4-phenylphenyl) 2-methylbenzenesulfonate
- N-(4,6-dimethylpyrimidin-2-yl)pentanamide
- N,N'-bis(1,3-thiazol-2-yl)pentanediamide
- [(2S)-2,4-diphenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone
- N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
- (4E)-4-[[(4-hydroxyphenyl)amino]methylidene]-2,2,5,5-tetramethyl-oxolan-3-one
