5-methyl-1,2,3,4-tetrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1N
Isomeric SMILES
CC1=NN=NN1N
InChI
InChI=1S/C2H5N5/c1-2-4-5-6-7(2)3/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
- 3-methoxy-2-methylsulfanyl-1-phenyl-pyrrole
- 6,8-bis(fluoranyl)-3,4-dihydro-1H-naphthalen-2-one
- N-(4-fluorophenyl)-4-(oxan-2-ylmethyl)furo[3,2-b]pyrrole-5-carboxamide
- phenethyl 4-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- phenethyl 4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- phenethyl 4-(3-chlorophenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- phenethyl 4-(4-fluorophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
- phenethyl 4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
- phenethyl 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
- phenethyl 4-(3,4-dimethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
