4-methyl-2-(1,2,3,4-tetrazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)N2C=NN=N2
Isomeric SMILES
CC1=CC(=C(C=C1)O)N2C=NN=N2
InChI
InChI=1S/C8H8N4O/c1-6-2-3-8(13)7(4-6)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
- 3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenol
- 1-cyclopropylsulfonylpiperazine
- 2-(4-cyclopropylsulfonylpiperazin-1-yl)ethanamine
- N-(4-aminophenyl)cyclopropanesulfonamide
- N-(3-aminophenyl)cyclopropanesulfonamide
- 1-cyclopropylsulfonylpiperidine-3-carboxylic acid
- (1-cyclopropylsulfonylpiperidin-4-yl)methanamine
- N-piperidin-4-ylcyclopropanesulfonamide
- 2-(cyclopropylsulfonylamino)ethanoic acid
- 3-(cyclopropylsulfonylamino)propanoic acid
