2-(methoxymethyl)-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCN1N=C(N=N1)N
Isomeric SMILES
COCN1N=C(N=N1)N
InChI
InChI=1S/C3H7N5O/c1-9-2-8-6-3(4)5-7-8/h2H2,1H3,(H2,4,6)
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
- 4a,11a-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 2-methyl-2-(1,2,3,4-tetrazol-2-yl)propanamide
- 1,2,3,4-tetrazol-2-ylmethyl carbamate
- 2,3-dihydro-1,2,3,4-tetrazole-1-carboxamide
- 2-(cyanomethyl)-1,2,3,4-tetrazole-5-carboxamide
- 2-[5-(9H-xanthen-9-ylcarbonylamino)-1,2,3,4-tetrazol-2-yl]ethanoic acid
- 6,11-dihydrobenzo[c][1]benzoxepine-11-carbonyl chloride
- 2-[2,2,2-tris(fluoranyl)ethyl]-1,2,3,4-tetrazole
- 4-methyl-4-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione
- 5-[4-[3-[4-(4-chloranylphenoxy)-2-propyl-phenoxy]propoxy]phenyl]-5-fluoranyl-1,3-thiazolidine-2,4-dione
