1-(furan-2-ylmethyl)-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CN2C=NN=N2
Isomeric SMILES
C1=COC(=C1)CN2C=NN=N2
InChI
InChI=1S/C6H6N4O/c1-2-6(11-3-1)4-10-5-7-8-9-10/h1-3,5H,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
- [1-(2-chlorophenyl)-2-cyano-prop-2-enyl] ethanoate
- methyl 2,4-dimethyl-5-(4-methylphenyl)furan-3-carboxylate
- 5-chloranyl-2-(furan-2-yl)-1,3-benzothiazole
- 8-(methylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
- 4-[4-(dimethoxyamino)phenyl]aniline
- (E)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]but-2-en-1-one
- 4-oxidanyl-2,3-dihydroisoindol-1-one
- (E)-4-[2,4-bis(fluoranyl)phenyl]-1,1,1-tris(fluoranyl)but-3-en-2-one
- (2S,3S)-2,3-dimethoxybutane-1,4-diol
- 4-methyl-1-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione
