5-(furan-2-yl)-1-(phenylmethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CO3
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CO3
InChI
InChI=1S/C12H10N4O/c1-2-5-10(6-3-1)9-16-12(13-14-15-16)11-7-4-8-17-11/h1-8H,9H2
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-(4-chlorophenyl)-4-[(3-methylphenyl)methyl]piperazine
- 3,3-dimethyl-1-[(4-nitrophenyl)methyl]-4H-quinoxalin-2-one
- 4-ethanoyl-1,3,3-trimethyl-quinoxalin-2-one
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(2-fluorophenyl)piperazine
- N-morpholin-4-ylcarbothioyl-4-nitro-benzamide
- 4-ethanoyl-3,3-dimethyl-1-(phenylmethyl)quinoxalin-2-one
- 4-nitro-N-piperidin-1-ylcarbothioyl-benzamide
- 1-(4-chlorophenyl)-4-[(3-chlorophenyl)methyl]piperazine
- 4-nitro-N-(phenylcarbamothioyl)benzamide
- 1,3,3-trimethyl-4-(3-nitrophenyl)carbonyl-quinoxalin-2-one
