2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N2C=NN=N2)O
Isomeric SMILES
CC1=C(C=C(C=C1)N2C=NN=N2)O
InChI
InChI=1S/C8H8N4O/c1-6-2-3-7(4-8(6)13)12-5-9-10-11-12/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
- 6-(1,2,3,4-tetrazol-1-yl)-1,3-benzodioxol-5-amine
- 2-fluoranyl-5-pyrazol-1-yl-benzoic acid
- methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
- 6-azanyl-7-methyl-4H-1,4-benzoxazin-3-one
- 4-(3,4-dimethoxyphenyl)-2-piperazin-1-yl-1,3-thiazole
- 2-azanyl-N-methyl-ethanesulfonamide
- methyl 6-methoxy-3-(1,2,3,4-tetrazol-1-yl)-1H-indole-2-carboxylate
- methyl 3-azanyl-6-fluoranyl-1H-indole-2-carboxylate
- methyl 3-azanyl-6-bromanyl-1H-indole-2-carboxylate
- 4-[3-(4-methyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]butanoic acid
