N-[2-[5-(2H-1,2,3,4-tetrazol-5-yl)pentoxy]phenyl]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=CC=C1OCCCCCC2=NNN=N2
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=CC=C1OCCCCCC2=NNN=N2
InChI
InChI=1S/C20H31N5O2/c1-2-3-4-5-8-15-20(26)21-17-12-9-10-13-18(17)27-16-11-6-7-14-19-22-24-25-23-19/h9-10,12-13H,2-8,11,14-16H2,1H3,(H,21,26)(H,22,23,24,25)
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
- 6-chloranyl-1-[(3,4-dichlorophenyl)methyl]-5-oxidanyl-indole-2-carboxylic acid
- (1R,2R)-N-(cyanomethyl)-2-[(4-morpholin-4-ylphenyl)sulfanylmethyl]cyclohexane-1-carboxamide
- 3-[5-chloranyl-2-[(2,4-dichlorophenyl)methyl]-1,3-benzoxazol-7-yl]propan-1-ol
- 4-chloranyl-3-(quinoxalin-6-ylcarbonylcarbamoylamino)benzoic acid
- N-ethyl-5-(4-methyl-1,4-diazepan-1-yl)-2-(phenylsulfonyl)aniline
- 9-cyclopentyl-N-(2,3-dimethyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine
- prop-2-enyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate
- 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methyl-ethanamide
- 2-[[4-(4-chloranylphenoxy)phenyl]amino]thieno[2,3-d][1,3]oxazin-4-one
- (2S,4R)-2-azanyl-4-(4-chloranyl-2-nitro-phenyl)sulfanyl-4-(3-fluorophenyl)butan-1-ol
