3-(1,2,3,4-tetrazol-1-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N2C=NN=N2
Isomeric SMILES
C1=CC(=CC(=C1)O)N2C=NN=N2
InChI
InChI=1S/C7H6N4O/c12-7-3-1-2-6(4-7)11-5-8-9-10-11/h1-5,12H
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
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-phenylethanoate
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] 4-methylbenzoate
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-chloranylbenzoate
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] benzoate
- [4-(1,2,3,4-tetrazol-1-yl)phenyl] benzoate
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] furan-2-carboxylate
- [4-(1,2,3,4-tetrazol-1-yl)phenyl] 4-chloranylbenzoate
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] 3-chloranylbenzoate
- [4-(1,2,3,4-tetrazol-1-yl)phenyl] 4-nitrobenzoate
- [4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-nitrobenzoate
