4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C2=CC=C(C=C2)O
Isomeric SMILES
CC1=NN=NN1C2=CC=C(C=C2)O
InChI
InChI=1S/C8H8N4O/c1-6-9-10-11-12(6)7-2-4-8(13)5-3-7/h2-5,13H,1H3
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
- 2-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]butanoic acid
- 3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenol
- 2-phenyl-1-benzofuran-5-amine
- 4-(furan-2-ylmethylsulfanyl)aniline
- 2-[5-[(4-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 3-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]propanoic acid
- N1-(3-chlorophenyl)-2-methyl-propane-1,2-diamine
- 3-(phenylmethyl)-4H-1,2-oxazol-5-one
