2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)[O-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)[O-]
InChI
InChI=1S/C11H13N5O2/c1-15(2)9-5-3-8(4-6-9)11-12-14-16(13-11)7-10(17)18/h3-6H,7H2,1-2H3,(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
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methyl-1H-quinolin-2-one
- furan-2-ylmethyl-[(1R,2R)-2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]azanium
- (2R)-2-[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylpropanoate
