[1,2,3,4]tetrazolo[1,5-a]pyridin-5-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN=NN2C(=C1)CO
Isomeric SMILES
C1=CC2=NN=NN2C(=C1)CO
InChI
InChI=1S/C6H6N4O/c11-4-5-2-1-3-6-7-8-9-10(5)6/h1-3,11H,4H2
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-hydroxyphenyl) sulfite
- N-(2H-benzotriazol-5-yl)benzamide
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline; nickel(2+)
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline
- [bromanyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methyl] 2-methylprop-2-enoate
- [1,1,3-tris(bromanyl)-2,2-dimethyl-propyl] prop-2-enoate
- 2-[2-[2,3,4-tris(bromanyl)phenoxy]ethoxy]ethyl prop-2-enoate
- 5-methylhexyl prop-2-enoate
- 1,6-bis(4-methyl-2-oxidanylidene-imidazolidin-1-yl)hexane-1,6-dione
- 2-[2,3,4-tris(bromanyl)phenoxy]ethyl 2-methylprop-2-enoate
