1-[(3-methoxyphenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C(=NN=N2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)CN2C(=NN=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H14N4O/c1-20-14-9-5-6-12(10-14)11-19-15(16-17-18-19)13-7-3-2-4-8-13/h2-10H,11H2,1H3
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
- 2-chloranyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
- 2-[(2S,5S,8S,11S,14S,17S,20S)-5-(4-azanylbutyl)-8-(3-azanyl-3-oxidanylidene-propyl)-11,20-bis[(4-hydroxyphenyl)methyl]-17-(1H-imidazol-5-ylmethyl)-14-(2-methylpropyl)-3,6,9,12,15,18,21-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclohenicos-2-yl]ethanoic acid
- (5S)-6-(tert-butylamino)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(2,2-dimethylpropanoylamino)-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-1-yl-propanoyl]amino]-6-oxidanylidene-hexanoic acid
- (2S)-6-azanyl-2-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]hexanoic acid
- 3,5-dimethyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyrazole-4-carboxamide
- (6R,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[2-[3,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- gallium gallium chloride
- 10-(trifluoromethyl)-2,3,4,7-tetrahydropyrido[2,3-h][1,4]benzoxazin-8-one
- (4S)-4-azanyl-2,2-dimethyl-pentanedioic acid
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 2-methyl-2-[4-[1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]propanoic acid; bromide; hydrochloride
