1-(phenylmethoxymethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCN2C=NN=N2
Isomeric SMILES
C1=CC=C(C=C1)COCN2C=NN=N2
InChI
InChI=1S/C9H10N4O/c1-2-4-9(5-3-1)6-14-8-13-7-10-11-12-13/h1-5,7H,6,8H2
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
- 5-methyl-2-(4-methylpyrimidin-2-yl)-1H-pyrazol-3-one
- 4-ethoxy-6-imidazol-1-yl-pyrimidine
- 4-methyl-N3-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine
- 2-cyclobutylidene-1-(4-fluorophenyl)ethanone
- 2-(6-fluoranyl-3,4-dihydronaphthalen-2-yl)ethanal
- 1,1-bis(oxidanylidene)-N3-propan-2-yl-1,2,5-thiadiazole-3,4-diamine
- 1,2-bis(2-deuterioethynyl)-3,6-dideuteriooxy-4,5-dimethyl-benzene
- 3-(2-methoxyethoxymethoxy)-3-methyl-butanal
- 2,2-dimethylpropyl 2-(dioxidanyl)butanoate
- 4-methylidene-2-(phenoxymethyl)oxolane
