2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=NN=NN1C2=CC=CC=C2C)N
Isomeric SMILES
CCC(C)(C1=NN=NN1C2=CC=CC=C2C)N
InChI
InChI=1S/C12H17N5/c1-4-12(3,13)11-14-15-16-17(11)10-8-6-5-7-9(10)2/h5-8H,4,13H2,1-3H3
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-cycloheptyl-2-(3,4-dimethoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine
- 1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-propan-2-yl-cyclopentan-1-amine
- methyl 3-[[6-chloranyl-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate
- N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]cyclohexanamine
- ethyl 4-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,7-dihydroimidazo[1,2-a]pyrazin-3-ylidene]amino]benzoate
- N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
- 4-chloranyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
- 1-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]piperidine
- [4-[[2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyrimidin-3-yl]amino]phenyl] propanoate
- N-(phenylmethyl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine
