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4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]-2-propan-2-yloxy-phenol
4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]-2-propan-2-yloxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)OC(C)C
Isomeric SMILES
CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)OC(C)C
InChI
InChI=1S/C20H32N4O3/c1-6-15-12-18(27-14(2)3)16(25)13-17(15)26-11-9-7-8-10-20(4,5)19-21-23-24-22-19/h12-14,25H,6-11H2,1-5H3,(H,21,22,23,24)
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
- sodium 4-ethyl-2-[(4-fluorophenyl)methoxy]-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol
- 9,9,11,11-tetramethyl-13-[2-[2-[6-[[2-[2-(9,9,11,11-tetramethyl-14-oxidanylidene-6-oxa-10,13-diazadispiro[4.1.5^{7}.2^{5}]tetradecan-13-yl)ethoxy]hydrazinyl]oxyamino]hexylamino]oxyhydrazinyl]oxyethyl]-6-oxa-10,13-diazadispiro[4.1.5^{7}.2^{5}]tetradecan-14-one
- 4-ethyl-2-[(4-fluorophenyl)methoxy]-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol
- 7-(4-ethoxy-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-heptanenitrile
- 2-(3,8-dibutyl-1,7,7,9,9-pentamethyl-2-oxidanylidene-4-oxa-1,8-diazaspiro[4.5]decan-3-yl)ethanehydrazide
- 7-[3-(2-ethyl-4-methoxy-5-oxidanyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
- N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-3-(2,2,4,4-tetramethyl-21-oxidanylidene-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propanamide
- disodium 4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]-2-phenylsulfanyl-phenol
- N-[[azanyl(phenylsulfonyl)amino]methyl]benzenesulfonohydrazide
- 2-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanehydrazide
