5-(4-methylphenoxy)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=NNN=N2
Isomeric SMILES
CC1=CC=C(C=C1)OC2=NNN=N2
InChI
InChI=1S/C8H8N4O/c1-6-2-4-7(5-3-6)13-8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12)
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-bromophenyl)-dimethyl-arsane
- 4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one
- [3-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-4-chloranyl-phenyl]-(4-phenylpiperazin-1-yl)methanone
- N-(3,5-dimethylphenyl)-1-[(2-nitrophenyl)methyl]piperidin-4-amine
- N-but-3-en-2-ylethanethioamide
- 9-(5-methyloxolan-2-yl)-3H-purine-6-thione
- 1-(2,3-dimethylphenyl)piperazin-4-ium
- N-(3-methylbutyl)propanamide
- 3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-(2-methoxyphenyl)-1,3-thiazolidin-4-one
- 4-[(4-bromanylphenoxy)methyl]-1,3-thiazol-2-amine
