2-methyl-5-(phenoxymethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)COC2=CC=CC=C2
Isomeric SMILES
CN1N=C(N=N1)COC2=CC=CC=C2
InChI
InChI=1S/C9H10N4O/c1-13-11-9(10-12-13)7-14-8-5-3-2-4-6-8/h2-6H,7H2,1H3
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-(4-methylphenyl)propanedinitrile
- 4-tert-butyl-1-fluoranyl-cyclohexene
- calcium; magnesium; silicon; tetrahydrate
- 2-[2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-propan-2-yl-ethanamide
- 1-[(5-chloranylthiophen-2-yl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium
- 1-[(5-chloranylthiophen-2-yl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine
- indium(3+); phosphorus(3-)
- molybdenum; phosphane; hydrate
- 2-[4-(oxidanylamino)butyl]guanidine
- 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-propan-2-yl-ethanamide
