4-(1,2,3,4-tetrazol-1-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NN=N2)O
Isomeric SMILES
C1=CC(=CC=C1N2C=NN=N2)O
InChI
InChI=1S/C7H6N4O/c12-7-3-1-6(2-4-7)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-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile
- 7,7-dinitro-5,6-dihydro-2H-benzotriazol-4-one
- 3-[(4-hydroxyphenyl)amino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3,5-dinitropyridine-2,6-diamine
- 1,2,3,4,5,6-hexa(ethyl)benzene
- bis(oxidanylidenemethylidene)-(triphenyl-$l^{5}-phosphanylidene)chromium
- 1-chloranyl-2-methylidene-cyclopropane
- 1,2-bis(azanyl)cyclobutane-1,2-dicarbonitrile
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-ethyl-1,2,3-triazole-4-carboxylic acid
- 2-azanylprop-2-enenitrile
