4-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NN(N=N2)CCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C2=NN(N=N2)CCCC(=O)[O-]
InChI
InChI=1S/C12H14N4O3/c1-19-10-5-2-4-9(8-10)12-13-15-16(14-12)7-3-6-11(17)18/h2,4-5,8H,3,6-7H2,1H3,(H,17,18)/p-1
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
- 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-[5-(4-prop-2-enoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide
- 5-(3-fluorophenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3,4-tetrazole
- 5-[[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 8-[2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethylsulfanyl]-7-[(2S)-2-ethylhexyl]-1,3-dimethyl-purine-2,6-dione
- (7S)-5-oxidanylidene-3,7-diphenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
- (7R)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate
- 2-[5-(3-acetamido-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
- (7R)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
- 3-bromanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)benzamide
