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N-[(2,2-dimethylcyclopentyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
N-[(2,2-dimethylcyclopentyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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Canonical SMILES:
CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=NNN=N3)C
Isomeric SMILES
CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=NNN=N3)C
InChI
InChI=1S/C16H21N5O/c1-16(2)9-3-4-13(16)10-17-15(22)12-7-5-11(6-8-12)14-18-20-21-19-14/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,22)(H,18,19,20,21)
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
- boric acid; hydride
- 3,3-dimethyl-N-(phenylmethyl)cyclopentan-1-amine
- potassium; 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- 4-(5-butyl-1,3,4-oxadiazol-2-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide
- carbanide; 2-(2-hydroxyethyloxy)ethanol; lithium(1-); [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- N-cyano-N'-(3,3-dimethylbutyl)-2-hexoxy-benzenecarboximidamide
- ethane-1,2-diol; 1-nonoxynonane
- N-(3,3-dimethylbutyl)-1H-indole-5-carboxamide
- lithium; boric acid; 1,2-diethoxyethane
- 4-(5-butyl-1,2,4-oxadiazol-3-yl)-N-(3,3-dimethylbutyl)benzamide

