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1-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]piperidine
1-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)N4CCCCC4
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)N4CCCCC4
InChI
InChI=1S/C18H25N5O/c1-24-16-9-7-15(8-10-16)23-17(19-20-21-23)18(11-3-4-12-18)22-13-5-2-6-14-22/h7-10H,2-6,11-14H2,1H3
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
- (6Z)-4-bromanyl-6-[3-(2-methoxyphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,4-dien-1-one
- 4-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]morpholine
- 2-(4-dimethylaminophenyl)-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine
- N-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline
- methyl 2-[[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoate
- 4-chloranyl-N-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline
- 4-(3-cycloheptylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one
- 2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-amine
- 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
