2-methyl-5-phenethyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)CCC2=CC=CC=C2
Isomeric SMILES
CN1N=C(N=N1)CCC2=CC=CC=C2
InChI
InChI=1S/C10H12N4/c1-14-12-10(11-13-14)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- 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
- 1,1,1-tris(fluoranyl)-3,4-dimethyl-pent-3-en-2-one
- (2R)-1,1,1,2,3-pentakis(fluoranyl)propane
- (3R)-3-methylsulfonyloxane
