5-(3,4,5-trihexoxyphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=CC(=C1OCCCCCC)OCCCCCC)C2=NNN=N2
Isomeric SMILES
CCCCCCOC1=CC(=CC(=C1OCCCCCC)OCCCCCC)C2=NNN=N2
InChI
InChI=1S/C25H42N4O3/c1-4-7-10-13-16-30-22-19-21(25-26-28-29-27-25)20-23(31-17-14-11-8-5-2)24(22)32-18-15-12-9-6-3/h19-20H,4-18H2,1-3H3,(H,26,27,28,29)
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-diethoxyphosphoryl-3-[4-tri(propan-2-yl)silyloxycyclohexylidene]propan-2-one
- (3S)-2-[2-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]ethynyl]-3-phenylmethoxy-oxan-2-ol
- 1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]ethanol
- 4-[(6R,7R,8R)-7-methyl-8-(2,3,4-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]morpholine
- [(3R,4S,7R)-7-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-oct-1-yn-4-yl] ethanoate
- (2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-10,13-dimethyl-2-morpholin-4-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione
- (2S,3S,4S,5R,6R)-5-azido-2-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-6-methyl-oxane
- 1-[(1R,3R,4R)-7,7-dimethyl-3-[(Z)-3-methyl-1-nitro-but-1-enyl]sulfanyl-4-bicyclo[2.2.1]heptanyl]-N,N-di(propan-2-yl)methanesulfonamide
- 1,3-bis(cyclopropylmethyl)-7-(naphthalen-2-ylmethyl)-2,6-bis(oxidanylidene)purine-8-carboxamide
