4-(1,2,3,4-tetrazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2N=CN=N2)O
Isomeric SMILES
C1=CC(=CC=C1N2N=CN=N2)O
InChI
InChI=1S/C7H6N4O/c12-7-3-1-6(2-4-7)11-9-5-8-10-11/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
- 2-(dimethoxymethyl)-5-thiophen-2-yl-thiophene
- (2E,4E)-N-phenylhexa-2,4-dien-1-imine
- 4-(chloromethyl)-7-methyl-5-oxidanyl-chromen-2-one
- ethyl N-[2-(1-benzofuran-2-yl)phenyl]carbamate
- 2-methylimidazole-1-carbonitrile
- ethyl 5,5-dimethylhexanoate
- benzimidazole-1-carbonitrile
- N-(6-methyl-5-nitro-pyridin-2-yl)nitramide
- 2-chloranyl-5-phenyl-1,3,2-dioxaphosphinane
- N6-methyl-3,5-dinitro-pyridine-2,6-diamine
