N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4
InChI
InChI=1S/C19H21N5/c1-15-9-5-6-12-17(15)24-18(21-22-23-24)19(13-7-8-14-19)20-16-10-3-2-4-11-16/h2-6,9-12,20H,7-8,13-14H2,1H3
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
- 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
- methyl 2-[[2-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]benzoate
- 4-chloranyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]aniline
- ethyl 4-[5-(2-azanyl-2-adamantyl)-1,2,3,4-tetrazol-1-yl]benzoate
- N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine
- methyl 3-[5-[2-(methylamino)-2-adamantyl]-1,2,3,4-tetrazol-1-yl]benzoate
- N-(phenylmethyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propan-2-amine
