2-hexyl-5-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1N=C(N=N1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCN1N=C(N=N1)C2=CC=CC=C2
InChI
InChI=1S/C13H18N4/c1-2-3-4-8-11-17-15-13(14-16-17)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
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-ethyl-2-piperazin-1-yl-benzimidazole
- 2-phenethylsulfanylphenol
- (1S,5R)-3-(phenylmethyl)bicyclo[3.3.1]nonan-3-ol
- 1-cyclohexylidene-4-phenyl-butan-2-ol
- 4-propan-2-ylhex-5-ynoxymethylbenzene
- 3-phenyldeca-1,2-dien-4-ol
- (4E)-4-butylidene-3-propyl-1H-isochromene
- 3,3,5-trimethyl-5-(phenylmethyl)cyclohexan-1-one
- 6-tert-butyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoxaline
- methyl 2,2-di(propan-2-yl)-1,2-oxasilolane-3-carboxylate
