N-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]ethanamide
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Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CC2=NNN=N2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CC2=NNN=N2
InChI
InChI=1S/C10H11N5O/c1-7(16)11-9-4-2-8(3-5-9)6-10-12-14-15-13-10/h2-5H,6H2,1H3,(H,11,16)(H,12,13,14,15)

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
- ethyl 4-azanylcyclohexane-1-carboxylate; methanoic acid
- 5-(4-butoxyphenyl)-1,3-oxazole
- 2,5,6,7-tetrahydro-[1,2,4]triazolo[3,4-a][2]benzazepine-3-thione
- (2R)-2-methyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-one
- (2E)-2-(9-oxidanylidenespiro[5.6]dodecan-12-ylidene)ethanenitrile
- pyrrolidin-1-yl-(2,4,6-trimethylphenyl)diazene
- N'-(4-nitrophenyl)ethane-1,2-diamine hydrochloride
- 6-(4-chlorophenyl)cyclohexene-1-carbonitrile
- 3-[3,4-bis(chloranyl)phenoxy]azetidine
- methyl 3,4-diacetyloxybutanoate