1-(4-ethoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C=NN=N2
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C=NN=N2
InChI
InChI=1S/C9H10N4O/c1-2-14-9-5-3-8(4-6-9)13-7-10-11-12-13/h3-7H,2H2,1H3
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
- 6-methyl-3-pyridin-3-yl-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 1-cyclopentyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
- 4-ethyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
- ethyl 4-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- N2-tert-butyl-6-chloranyl-N4-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(pyridin-3-ylmethyl)urea
- methyl 4-[[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone
- N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide
