5-cyclopropyl-1-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NN=N1)C2CC2
Isomeric SMILES
CN1C(=NN=N1)C2CC2
InChI
InChI=1S/C5H8N4/c1-9-5(4-2-3-4)6-7-8-9/h4H,2-3H2,1H3
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
- 5-cyclopropyl-2-methyl-1,2,3,4-tetrazole
- 1-methyl-5-phenethyl-1,2,3,4-tetrazole
- 2-methyl-5-phenethyl-1,2,3,4-tetrazole
- 1,5-ditert-butyl-1,2,3,4-tetrazole
- 1-[(7S)-4-methoxy-7-methyl-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl]ethanone
- 1-[(8R)-5-methoxy-8-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl]ethanone
- (2Z)-2-(1-oxidanylpropylidene)cyclohexan-1-one
- (2R)-2-propanoylcyclohexan-1-one
- ethyl 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate
- (2E)-2-(1-oxidanylpropylidene)cyclopentan-1-one
