5-methyl-1,2,3,4-tetrazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N=N1)N
Isomeric SMILES
CC1=NN(N=N1)N
InChI
InChI=1S/C2H5N5/c1-2-4-6-7(3)5-2/h3H2,1H3
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
- N-tert-butyl-2-[3-[[3-methyl-3-methylsulfonyl-2-[(phenylmethyl)amino]butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 6-(3-cyclohexylpropoxy)-2-ethoxy-1,2,3,4-tetrahydronaphthalene
- 6-(3-cyclohexylpropoxy)-2-ethyl-3,4-dihydro-1H-isoquinoline
- N-tert-butyl-2-[3-[[3-methyl-3-methylsulfonyl-2-[(phenylmethyl)carbamoylamino]butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 6-(3-cyclohexylpropoxy)-N-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-[3-[[2-(butanoylamino)-3-methyl-3-methylsulfonyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 6-(3-cyclohexylpropoxy)-1,2,3,4-tetrahydronaphthalen-2-ol
- 6-(3-cyclohexylpropoxy)-3,4-dihydro-1H-naphthalen-2-one
- N-tert-butyl-2-[3-[[2-(cyclobutylcarbonylamino)-3-methyl-3-methylsulfonyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- actinium; [6-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-(carboxymethyl)azanide
